N-[2-[methyl(phenyl)amino]propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(N-methylanilino)propyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(N-methylanilino)propyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(N-methylanilino)propyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(N-methylanilino)propyl]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-4-15-26-20-12-8-9-13-21(20)27(23(26)29)16-14-22(28)24-17-18(2)25(3)19-10-6-5-7-11-19/h5-13,18H,4,14-17H2,1-3H3,(H,24,28)