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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O3/c1-30-21-8-4-5-17(13-21)9-10-25-23(28)16-22-24(29)26-11-12-27(22)20-14-18-6-2-3-7-19(18)15-20/h2-8,13,20,22H,9-12,14-16H2,1H3,(H,25,28)(H,26,29)