N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-indan-2-yl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-indan-2-yl-3-keto-piperazin-2-yl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H31N3O2/c27-22(24-11-10-17-6-2-1-3-7-17)16-21-23(28)25-12-13-26(21)20-14-18-8-4-5-9-19(18)15-20/h4-6,8-9,20-21H,1-3,7,10-16H2,(H,24,27)(H,25,28)