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

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

Systemtic Name:6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide
CAS Name:6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)-oxomethyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Traditional Name:6-methyl-2-[1-(2-methyl-3H-benzimidazole-5-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(N4)C


Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(N4)C


InChI

InChI=1S/C26H33N5O3/c1-4-14-34-15-11-27-25(32)21-7-5-17(2)28-24(21)19-9-12-31(13-10-19)26(33)20-6-8-22-23(16-20)30-18(3)29-22/h5-8,16,19H,4,9-15H2,1-3H3,(H,27,32)(H,29,30)


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