N-(1-ethanoylpiperidin-4-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H24N4O3/c1-13(23)21-10-7-14(8-11-21)19-17(24)9-12-22-16-6-4-3-5-15(16)20(2)18(22)25/h3-6,14H,7-12H2,1-2H3,(H,19,24)