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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-3-13-24(21(27)22-17-8-5-4-6-9-17)16-20(26)25(18-11-12-18)15-19-10-7-14-23(19)2/h4-10,14,18H,3,11-13,15-16H2,1-2H3,(H,22,27)