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

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]nicotinamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-24(19-6-4-12-26-16-19)27-20-7-3-5-18(15-20)25(32)30-13-10-17(11-14-30)23-28-21-8-1-2-9-22(21)29-23/h1-9,12,15-17H,10-11,13-14H2,(H,27,31)(H,28,29)