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

Systemtic Name: N-[4-(azepan-1-yl)butyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)butyl]-2-(1-indan-2-yl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[4-(1-azepanyl)butyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)butyl]-2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)butyl]-2-(1-indan-2-yl-3-keto-piperazin-2-yl)acetamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCCN(CC1)CCCCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H38N4O2/c30-24(26-11-5-8-15-28-13-6-1-2-7-14-28)19-23-25(31)27-12-16-29(23)22-17-20-9-3-4-10-21(20)18-22/h3-4,9-10,22-23H,1-2,5-8,11-19H2,(H,26,30)(H,27,31)