N-(cyclopentylcarbamoyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(cyclopentylcarbamoyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-(4-benzylpiperazino)-N-(cyclopentylcarbamoyl)propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O2/c1-16(19(25)22-20(26)21-18-9-5-6-10-18)24-13-11-23(12-14-24)15-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9-15H2,1H3,(H2,21,22,25,26)