1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-N-phenyl-nipecotamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-3-30-22-16-18(11-13-21(22)29-2)12-14-23(27)26-15-7-8-19(17-26)24(28)25-20-9-5-4-6-10-20/h4-6,9-14,16,19H,3,7-8,15,17H2,1-2H3,(H,25,28)/b14-12+