(3S)-1-(3-methoxypropanoyl)-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methoxypropanoyl)-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxypropanoyl)-N-[3-(m-tolyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(3-methoxy-1-oxopropyl)-N-[3-(3-methylphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-methoxypropanoyl)-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(3-methoxypropanoyl)-N-[3-(m-tolyl)phenyl]nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)CCOC

InChI

InChI=1S/C23H28N2O3/c1-17-6-3-7-18(14-17)19-8-4-10-21(15-19)24-23(27)20-9-5-12-25(16-20)22(26)11-13-28-2/h3-4,6-8,10,14-15,20H,5,9,11-13,16H2,1-2H3,(H,24,27)/t20-/m0/s1