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

Systemtic Name: 1-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-ethylphenyl)acryloyl]-N-phenyl-isonipecotamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-18-8-10-19(11-9-18)12-13-22(26)25-16-14-20(15-17-25)23(27)24-21-6-4-3-5-7-21/h3-13,20H,2,14-17H2,1H3,(H,24,27)/b13-12+