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

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-(1-naphthyl)propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C25H34N4O2/c1-20(25(31)26-23-12-8-10-21-9-4-5-11-22(21)23)28-17-15-27(16-18-28)19-24(30)29-13-6-2-3-7-14-29/h4-5,8-12,20H,2-3,6-7,13-19H2,1H3,(H,26,31)