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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-indan-2-yl-2-[1-(2-naphthylmethyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2-naphthalenylmethyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(naphthalen-2-ylmethyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-[3-keto-1-(2-naphthylmethyl)piperazin-2-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27N3O2/c30-25(28-23-14-21-7-3-4-8-22(21)15-23)16-24-26(31)27-11-12-29(24)17-18-9-10-19-5-1-2-6-20(19)13-18/h1-10,13,23-24H,11-12,14-17H2,(H,27,31)(H,28,30)