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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]propanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]propanamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-24(17-18-9-4-3-5-10-18)15-8-14-23-21(27)13-16-26-20-12-7-6-11-19(20)25(2)22(26)28/h3-7,9-12H,8,13-17H2,1-2H3,(H,23,27)