3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(4-methylpiperidino)phenyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H28N4O2/c1-17-11-14-26(15-12-17)19-9-7-18(8-10-19)24-22(28)13-16-27-21-6-4-3-5-20(21)25(2)23(27)29/h3-10,17H,11-16H2,1-2H3,(H,24,28)