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

Systemtic Name: 5-(3-methylphenyl)-N1-propan-2-yl-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-isopropyl-5-(m-tolyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide CAS Name: 5-(3-methylphenyl)-N1-propan-2-yl-N3-[2-(1-pyrrolidinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 5-(3-methylphenyl)-1-N-propan-2-yl-3-N-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-isopropyl-5-(m-tolyl)-N'-(2-pyrrolidinoethyl)piperidine-1,3-dicarboxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)NCCN3CCCC3

InChI

InChI=1S/C23H36N4O2/c1-17(2)25-23(29)27-15-20(19-8-6-7-18(3)13-19)14-21(16-27)22(28)24-9-12-26-10-4-5-11-26/h6-8,13,17,20-21H,4-5,9-12,14-16H2,1-3H3,(H,24,28)(H,25,29)