N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-23(2)19(16-9-5-4-6-10-16)15-22-20(26)13-14-25-18-12-8-7-11-17(18)24(3)21(25)27/h4-12,19H,13-15H2,1-3H3,(H,22,26)