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

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H28N2O5/c1-29-20-7-5-4-6-19(20)25-24(28)18-12-14-26(15-13-18)23(27)11-9-17-8-10-21(30-2)22(16-17)31-3/h4-11,16,18H,12-15H2,1-3H3,(H,25,28)/b11-9+