N-[4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-19(24-23(30)20-9-5-4-6-10-20)17-21(28)27-15-13-25(14-16-27)18-22(29)26-11-7-2-3-8-12-26/h4-6,9-10,19H,2-3,7-8,11-18H2,1H3,(H,24,30)