1-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(2,5-dimethoxyphenyl)acryloyl]isonipecotamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-21-9-10-22(30-2)20(16-21)8-11-23(27)26-14-12-19(13-15-26)24(28)25-17-18-6-4-3-5-7-18/h3-11,16,19H,12-15,17H2,1-2H3,(H,25,28)/b11-8+