(3R)-N3-[2-(cyclohexen-1-yl)ethyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[2-(cyclohexen-1-yl)ethyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-benzyl-N3-[2-(cyclohexen-1-yl)ethyl]piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(1-cyclohexenyl)ethyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-benzyl-3-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-benzyl-N'-[2-(cyclohexen-1-yl)ethyl]piperidine-1,3-dicarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@@H]2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c26-21(23-14-13-18-8-3-1-4-9-18)20-12-7-15-25(17-20)22(27)24-16-19-10-5-2-6-11-19/h2,5-6,8,10-11,20H,1,3-4,7,9,12-17H2,(H,23,26)(H,24,27)/t20-/m1/s1