N-[2-(cyclohexen-1-yl)ethyl]-2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2R)-1-cyclopentyl-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2R)-1-cyclopentyl-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2R)-1-cyclopentyl-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2R)-1-cyclopentyl-3-keto-piperazin-2-yl]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[C@@H]2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C19H31N3O2/c23-18(20-11-10-15-6-2-1-3-7-15)14-17-19(24)21-12-13-22(17)16-8-4-5-9-16/h6,16-17H,1-5,7-14H2,(H,20,23)(H,21,24)/t17-/m1/s1