2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzodioxol-4-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzodioxole-4-carbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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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=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H26N4O4/c1-17-7-8-20(25(31)28-15-18-4-3-11-27-14-18)23(29-17)19-9-12-30(13-10-19)26(32)21-5-2-6-22-24(21)34-16-33-22/h2-8,11,14,19H,9-10,12-13,15-16H2,1H3,(H,28,31)