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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-23(17-9-4-3-5-10-17)15-8-14-22-20(26)13-16-25-19-12-7-6-11-18(19)24(2)21(25)27/h3-7,9-12H,8,13-16H2,1-2H3,(H,22,26)