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

Systemtic Name: N-(2-methoxyphenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[(E)-3-(3-methoxyphenyl)acryloyl]isonipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-19-7-5-6-17(16-19)10-11-22(26)25-14-12-18(13-15-25)23(27)24-20-8-3-4-9-21(20)29-2/h3-11,16,18H,12-15H2,1-2H3,(H,24,27)/b11-10+