N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3/c27-20(24-22(29)23-12-11-18-7-3-1-4-8-18)17-25-13-15-26(16-14-25)21(28)19-9-5-2-6-10-19/h2,5-7,9-10H,1,3-4,8,11-17H2,(H2,23,24,27,29)