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

Systemtic Name: 1-[(E)-3-(3-methylphenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(m-tolyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(m-tolyl)acryloyl]isonipecotamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-18-6-5-9-19(16-18)10-11-22(26)25-14-12-21(13-15-25)23(27)24-17-20-7-3-2-4-8-20/h2-11,16,21H,12-15,17H2,1H3,(H,24,27)/b11-10+