2-[cyclopropyl(phenylcarbamoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-cyclopropylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl(phenylcarbamoyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-17(2)14-25(15-20-10-7-13-24(20)3)21(27)16-26(19-11-12-19)22(28)23-18-8-5-4-6-9-18/h4-10,13,17,19H,11-12,14-16H2,1-3H3,(H,23,28)