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

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C21H37N5O3 MolecularWeight: 407.55018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC(=O)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C21H37N5O3/c1-17(20(28)23-21(29)22-18-8-4-5-9-18)25-14-12-24(13-15-25)16-19(27)26-10-6-2-3-7-11-26/h17-18H,2-16H2,1H3,(H2,22,23,28,29)