N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-18(21(26)23-13-12-19-8-4-2-5-9-19)24-14-16-25(17-15-24)22(27)20-10-6-3-7-11-20/h3,6-8,10-11,18H,2,4-5,9,12-17H2,1H3,(H,23,26)