2-[4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]piperazino]-N-phenyl-acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H33N5O3/c29-21(25-20-9-5-2-6-10-20)17-27-13-15-28(16-14-27)18-22(30)26-23(31)24-12-11-19-7-3-1-4-8-19/h2,5-7,9-10H,1,3-4,8,11-18H2,(H,25,29)(H2,24,26,30,31)