1-[(3-methylphenyl)methyl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(m-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(3-methylbenzyl)isonipecotamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NCC=C

InChI

InChI=1S/C17H24N2O/c1-3-9-18-17(20)16-7-10-19(11-8-16)13-15-6-4-5-14(2)12-15/h3-6,12,16H,1,7-11,13H2,2H3,(H,18,20)