3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C23H29N5O3/c1-4-14-27-19-7-5-6-8-20(19)28(23(27)31)15-13-21(29)25-17-9-11-18(12-10-17)26-22(30)24-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,25,29)(H2,24,26,30)