2-(2-oxidanylideneazepan-1-yl)-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[2-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-(2-isopropoxyphenyl)piperazino]ethyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C23H36N4O3/c1-19(2)30-21-9-6-5-8-20(21)26-16-14-25(15-17-26)13-11-24-22(28)18-27-12-7-3-4-10-23(27)29/h5-6,8-9,19H,3-4,7,10-18H2,1-2H3,(H,24,28)