6-(3-methylphenyl)-1-(phenylcarbonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 6-(3-methylphenyl)-1-(phenylcarbonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-6-(m-tolyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-benzoyl-6-(3-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-6-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-benzoyl-6-(m-tolyl)-N-(2-pyrrolidinoethyl)nipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=CC=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=CC=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-8-7-11-22(18-20)24-13-12-23(25(30)27-14-17-28-15-5-6-16-28)19-29(24)26(31)21-9-3-2-4-10-21/h2-4,7-11,18,23-24H,5-6,12-17,19H2,1H3,(H,27,30)