N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]picolinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c27-20(25-12-6-1-7-13-25)15-26-18-10-3-2-8-16(18)24-19(26)14-23-21(28)17-9-4-5-11-22-17/h2-5,8-11H,1,6-7,12-15H2,(H,23,28)