N-(cyclopentylcarbamoyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O2/c25-19(22-20(26)21-18-9-4-5-10-18)16-24-12-6-11-23(13-14-24)15-17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2,(H2,21,22,25,26)