1-cyclopentylcarbonyl-6-(3-methylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-6-(3-methylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(cyclopentanecarbonyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(3-methylphenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-6-(3-methylphenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(cyclopentanecarbonyl)-6-(m-tolyl)nipecotamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCC=C

InChI

InChI=1S/C22H30N2O2/c1-3-13-23-21(25)19-11-12-20(18-10-6-7-16(2)14-18)24(15-19)22(26)17-8-4-5-9-17/h3,6-7,10,14,17,19-20H,1,4-5,8-9,11-13,15H2,2H3,(H,23,25)