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1-[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazine-2-carboxamide

1-[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazine-2-carboxamide

Systemtic Name:1-[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazine-2-carboxamide
Openeye Name:1-[2-(4-amino-2,6-dichloro-anilino)-2-oxo-ethyl]-4-[(4,5-diphenyloxazol-2-yl)methyl]piperazine-2-carboxamide
CAS Name:1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-4-[(4,5-diphenyl-2-oxazolyl)methyl]-2-piperazinecarboxamide
IUPAC Name:1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazine-2-carboxamide
Traditional Name:1-[2-(4-amino-2,6-dichloro-anilino)-2-keto-ethyl]-4-[(4,5-diphenyloxazol-2-yl)methyl]piperazine-2-carboxamide
Formula: C29H28Cl2N6O3
MolecularWeight: 579.47702
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)CC(=O)NC5=C(C=C(C=C5Cl)N)Cl


Isomeric SMILES

C1CN(C(CN1CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)CC(=O)NC5=C(C=C(C=C5Cl)N)Cl


InChI

InChI=1S/C29H28Cl2N6O3/c30-21-13-20(32)14-22(31)27(21)34-24(38)16-37-12-11-36(15-23(37)29(33)39)17-25-35-26(18-7-3-1-4-8-18)28(40-25)19-9-5-2-6-10-19/h1-10,13-14,23H,11-12,15-17,32H2,(H2,33,39)(H,34,38)


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