5-phenyl-N-(1-phenylethyl)-1-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 5-phenyl-N-(1-phenylethyl)-1-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-allyl-5-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 5-phenyl-N-(1-phenylethyl)-1-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 5-phenyl-N-(1-phenylethyl)-1-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-allyl-5-phenyl-N-(1-phenylethyl)nipecotamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(CN(C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC(CN(C2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-3-14-25-16-21(20-12-8-5-9-13-20)15-22(17-25)23(26)24-18(2)19-10-6-4-7-11-19/h3-13,18,21-22H,1,14-17H2,2H3,(H,24,26)