N4-[2-(cyclohexen-1-yl)ethyl]-N1-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-N1-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N1-benzyl-N4-[2-(cyclohexen-1-yl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-N1-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-benzyl-4-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-benzyl-N'-[2-(cyclohexen-1-yl)ethyl]piperidine-1,4-dicarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

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