N-[(3-methylphenyl)methyl]-6-phenyl-1-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-6-phenyl-1-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-allyl-N-(m-tolylmethyl)-6-phenyl-piperidine-3-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-6-phenyl-1-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-6-phenyl-1-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-allyl-N-(3-methylbenzyl)-6-phenyl-nipecotamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCC(N(C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCC(N(C2)CC=C)C3=CC=CC=C3

InChI

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