N-(cyclopentylcarbamoyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(cyclopentylcarbamoyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-(cyclopentylcarbamoyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13(20(2)12-14-8-4-3-5-9-14)16(21)19-17(22)18-15-10-6-7-11-15/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H2,18,19,21,22)