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

Systemtic Name: 1-[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-2-cyano-3-(p-tolyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-2-cyano-3-(4-methylphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-2-cyano-3-(p-tolyl)acryloyl]-N-phenyl-nipecotamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-9-11-18(12-10-17)14-20(15-24)23(28)26-13-5-6-19(16-26)22(27)25-21-7-3-2-4-8-21/h2-4,7-12,14,19H,5-6,13,16H2,1H3,(H,25,27)/b20-14+