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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-indan-2-yl-2-[1-[(3-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(3-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(3-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-(3-keto-1-m-anisyl-piperazin-2-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O3/c1-29-20-8-4-5-16(11-20)15-26-10-9-24-23(28)21(26)14-22(27)25-19-12-17-6-2-3-7-18(17)13-19/h2-8,11,19,21H,9-10,12-15H2,1H3,(H,24,28)(H,25,27)