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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)17-19-11-7-6-10-18(19)16-24-22(28)14-15-27-21-13-9-8-12-20(21)25(3)23(27)29/h6-13H,4-5,14-17H2,1-3H3,(H,24,28)