1-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-o-phenetylacryloyl]-N-phenyl-nipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-2-28-21-13-7-6-9-18(21)14-15-22(26)25-16-8-10-19(17-25)23(27)24-20-11-4-3-5-12-20/h3-7,9,11-15,19H,2,8,10,16-17H2,1H3,(H,24,27)/b15-14+