N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-indan-2-yl-2-[3-oxo-1-(p-tolylmethyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-[3-keto-1-(4-methylbenzyl)piperazin-2-yl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O2/c1-16-6-8-17(9-7-16)15-26-11-10-24-23(28)21(26)14-22(27)25-20-12-18-4-2-3-5-19(18)13-20/h2-9,20-21H,10-15H2,1H3,(H,24,28)(H,25,27)