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N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-2-phenoxy-propanamide

N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name:N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-2-phenoxy-propanamide
Openeye Name:N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-methyl-2-phenoxy-propanamide
CAS Name:N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-2-methyl-2-phenoxypropanamide
IUPAC Name:N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-methyl-2-phenoxypropanamide
Traditional Name:N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-2-methyl-2-phenoxy-propionamide
Formula: C30H34ClN3O4
MolecularWeight: 536.06166
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=CC=C4)Cl


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=CC=C4)Cl


InChI

InChI=1S/C30H34ClN3O4/c1-4-20-37-24-13-10-22(11-14-24)28(35)34-18-16-33(17-19-34)27-15-12-23(21-26(27)31)32-29(36)30(2,3)38-25-8-6-5-7-9-25/h5-15,21H,4,16-20H2,1-3H3,(H,32,36)


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