N-(methylcarbamoyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(methylcarbamoyl)propionamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H23N5O3/c1-11(15(23)20-16(24)18-2)21-9-7-12(8-10-21)22-14-6-4-3-5-13(14)19-17(22)25/h3-6,11-12H,7-10H2,1-2H3,(H,19,25)(H2,18,20,23,24)