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

Systemtic Name: 1-cyclopentylcarbonyl-N-(2-methoxyethyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-methoxyethyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-methoxyethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2-methoxyethyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-methoxyethyl)-6-(m-tolyl)nipecotamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-16-6-5-9-18(14-16)20-11-10-19(21(25)23-12-13-27-2)15-24(20)22(26)17-7-3-4-8-17/h5-6,9,14,17,19-20H,3-4,7-8,10-13,15H2,1-2H3,(H,23,25)