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ethyl 2-[[[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-phenethyl-carbamoyl]amino]ethanoate

ethyl 2-[[[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-phenethyl-carbamoyl]amino]ethanoate

Systemtic Name:ethyl 2-[[[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-phenethyl-carbamoyl]amino]ethanoate
Openeye Name:ethyl 2-[[[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-phenethyl-carbamoyl]amino]acetate
CAS Name:2-[[[[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-phenethylamino]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-phenethylcarbamoyl]amino]acetate
Traditional Name:2-[[[3-(4-benzhydrylpiperazino)-3-keto-propyl]-phenethyl-carbamoyl]amino]acetic acid ethyl ester
Formula: C33H40N4O4
MolecularWeight: 556.6951
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CCC1=CC=CC=C1)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)CNC(=O)N(CCC1=CC=CC=C1)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C33H40N4O4/c1-2-41-31(39)26-34-33(40)37(20-18-27-12-6-3-7-13-27)21-19-30(38)35-22-24-36(25-23-35)32(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-17,32H,2,18-26H2,1H3,(H,34,40)


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