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

Systemtic Name: N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-propanamide Openeye Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-propanamide CAS Name: N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-2,2-diphenylpropanamide IUPAC Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2,2-diphenylpropanamide Traditional Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-2,2-diphenyl-propionamide Formula: C35H36ClN3O3 MolecularWeight: 582.13164

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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)(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C35H36ClN3O3/c1-3-24-42-30-17-14-26(15-18-30)33(40)39-22-20-38(21-23-39)32-19-16-29(25-31(32)36)37-34(41)35(2,27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-19,25H,3,20-24H2,1-2H3,(H,37,41)