(3R)-N1-(4-chlorophenyl)-N3-(cyclohexylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(4-chlorophenyl)-N3-(cyclohexylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-(4-chlorophenyl)-N3-(cyclohexylmethyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-(4-chlorophenyl)-N3-(cyclohexylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(4-chlorophenyl)-3-N-(cyclohexylmethyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-N'-(cyclohexylmethyl)piperidine-1,3-dicarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O2/c21-17-8-10-18(11-9-17)23-20(26)24-12-4-7-16(14-24)19(25)22-13-15-5-2-1-3-6-15/h8-11,15-16H,1-7,12-14H2,(H,22,25)(H,23,26)/t16-/m1/s1