(3S)-N-[3-(3-methylphenyl)phenyl]-1-pent-4-enoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-pent-4-enoyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(m-tolyl)phenyl]-1-pent-4-enoyl-piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(1-oxopent-4-enyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-pent-4-enoylpiperidine-3-carboxamide Traditional Name: (3S)-N-[3-(m-tolyl)phenyl]-1-pent-4-enoyl-nipecotamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-3-4-13-23(27)26-14-7-11-21(17-26)24(28)25-22-12-6-10-20(16-22)19-9-5-8-18(2)15-19/h3,5-6,8-10,12,15-16,21H,1,4,7,11,13-14,17H2,2H3,(H,25,28)/t21-/m0/s1