N-[3-chloranyl-4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide

Systemtic Name: N-[3-chloranyl-4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3-oxidanylidene-3-(4-phenylphenyl)propanamide Openeye Name: N-[3-chloro-4-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-3-oxo-3-(4-phenylphenyl)propanamide CAS Name: N-[3-chloro-4-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-3-oxo-3-(4-phenylphenyl)propanamide IUPAC Name: N-[3-chloro-4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3-oxo-3-(4-phenylphenyl)propanamide Traditional Name: N-[3-chloro-4-[2-(4-methylpiperidino)ethoxy]phenyl]-3-keto-3-(4-phenylphenyl)propionamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=C(C=C2)NC(=O)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=C(C=C2)NC(=O)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H31ClN2O3/c1-21-13-15-32(16-14-21)17-18-35-28-12-11-25(19-26(28)30)31-29(34)20-27(33)24-9-7-23(8-10-24)22-5-3-2-4-6-22/h2-12,19,21H,13-18,20H2,1H3,(H,31,34)