(3S)-1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-N-phenyl-1-[(E)-3-(p-tolyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-N-phenyl-1-[(E)-3-(p-tolyl)acryloyl]nipecotamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17-9-11-18(12-10-17)13-14-21(25)24-15-5-6-19(16-24)22(26)23-20-7-3-2-4-8-20/h2-4,7-14,19H,5-6,15-16H2,1H3,(H,23,26)/b14-13+/t19-/m0/s1