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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-[1-[(2-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[1-(2-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-indan-2-yl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O3/c1-2-30-22-10-6-5-9-19(22)16-27-12-11-25-24(29)21(27)15-23(28)26-20-13-17-7-3-4-8-18(17)14-20/h3-10,20-21H,2,11-16H2,1H3,(H,25,29)(H,26,28)