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

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(4-methoxyphenyl)acryloyl]isonipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-28-21-10-7-18(8-11-21)9-12-22(26)25-15-13-20(14-16-25)23(27)24-17-19-5-3-2-4-6-19/h2-12,20H,13-17H2,1H3,(H,24,27)/b12-9+