5-(3-methylphenyl)-1-(2-phenylethanoyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 5-(3-methylphenyl)-1-(2-phenylethanoyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-5-(m-tolyl)-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: 5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 5-(3-methylphenyl)-1-(2-phenylacetyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-5-(m-tolyl)-1-(2-phenylacetyl)nipecotamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C24H28N2O2/c1-3-12-25-24(28)22-15-21(20-11-7-8-18(2)13-20)16-26(17-22)23(27)14-19-9-5-4-6-10-19/h3-11,13,21-22H,1,12,14-17H2,2H3,(H,25,28)