N1-(4-chlorophenyl)-5-phenyl-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-5-phenyl-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-5-phenyl-N3-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-5-phenyl-N3-[2-(1-pyrrolidinyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-5-phenyl-3-N-(2-pyrrolidin-1-ylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-5-phenyl-N'-(2-pyrrolidinoethyl)piperidine-1,3-dicarboxamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H31ClN4O2/c26-22-8-10-23(11-9-22)28-25(32)30-17-20(19-6-2-1-3-7-19)16-21(18-30)24(31)27-12-15-29-13-4-5-14-29/h1-3,6-11,20-21H,4-5,12-18H2,(H,27,31)(H,28,32)