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

Systemtic Name: 1-cyclopentylcarbonyl-N-(2-dimethylaminoethyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-dimethylaminoethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-6-(m-tolyl)nipecotamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-17-7-6-10-19(15-17)21-12-11-20(22(27)24-13-14-25(2)3)16-26(21)23(28)18-8-4-5-9-18/h6-7,10,15,18,20-21H,4-5,8-9,11-14,16H2,1-3H3,(H,24,27)