N1-(3-methylphenyl)-N3-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N3-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(2-methyl-4-pyrrolidin-1-yl-phenyl)-N1-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methylphenyl)-N3-[2-methyl-4-(1-pyrrolidinyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-3-N-(2-methyl-4-pyrrolidin-1-ylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(2-methyl-4-pyrrolidino-phenyl)-N-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C25H32N4O2/c1-18-7-5-9-21(15-18)26-25(31)29-14-6-8-20(17-29)24(30)27-23-11-10-22(16-19(23)2)28-12-3-4-13-28/h5,7,9-11,15-16,20H,3-4,6,8,12-14,17H2,1-2H3,(H,26,31)(H,27,30)