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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-21-14-19(15-22(16-21)30-2)8-9-23(27)26-12-10-20(11-13-26)24(28)25-17-18-6-4-3-5-7-18/h3-9,14-16,20H,10-13,17H2,1-2H3,(H,25,28)/b9-8+