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

Systemtic Name: 1-ethanoyl-5-(3-methylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-N-allyl-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-5-(3-methylphenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-acetyl-5-(3-methylphenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-acetyl-N-allyl-5-(m-tolyl)nipecotamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-8-19-18(22)17-10-16(11-20(12-17)14(3)21)15-7-5-6-13(2)9-15/h4-7,9,16-17H,1,8,10-12H2,2-3H3,(H,19,22)