N1-ethyl-5-(3-methylphenyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-5-(3-methylphenyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-5-(m-tolyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-5-(3-methylphenyl)-N3-[2-(1-pyrrolidinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-5-(3-methylphenyl)-3-N-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-5-(m-tolyl)-N'-(2-pyrrolidinoethyl)piperidine-1,3-dicarboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NCCN2CCCC2)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NCCN2CCCC2)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H34N4O2/c1-3-23-22(28)26-15-19(18-8-6-7-17(2)13-18)14-20(16-26)21(27)24-9-12-25-10-4-5-11-25/h6-8,13,19-20H,3-5,9-12,14-16H2,1-2H3,(H,23,28)(H,24,27)