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

Systemtic Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-(m-tolyl)-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[2-(1-pyrrolidinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-(3-methylphenyl)-3-N-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-(m-tolyl)-N'-(2-pyrrolidinoethyl)piperidine-1,3-dicarboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCN4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-20-7-5-8-21(15-20)22-16-23(26(32)28-11-14-30-12-3-4-13-30)19-31(18-22)27(33)29-24-9-6-10-25(17-24)34-2/h5-10,15,17,22-23H,3-4,11-14,16,18-19H2,1-2H3,(H,28,32)(H,29,33)