N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]picolinamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O2/c26-19(17-6-3-4-10-21-17)22-11-14-24-12-8-15(9-13-24)25-18-7-2-1-5-16(18)23-20(25)27/h1-7,10,15H,8-9,11-14H2,(H,22,26)(H,23,27)