2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C26H36N4O2/c1-21(23-12-8-10-22-9-4-5-11-24(22)23)27-25(31)19-28-15-17-29(18-16-28)20-26(32)30-13-6-2-3-7-14-30/h4-5,8-12,21H,2-3,6-7,13-20H2,1H3,(H,27,31)