6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)nicotinamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(N5)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(N5)C

InChI

InChI=1S/C27H28N6O2/c1-17-5-7-22(26(34)29-16-19-4-3-11-28-15-19)25(30-17)20-9-12-33(13-10-20)27(35)21-6-8-23-24(14-21)32-18(2)31-23/h3-8,11,14-15,20H,9-10,12-13,16H2,1-2H3,(H,29,34)(H,31,32)