N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-methoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-methoxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: 6-methyl-2-(1-o-anisoyl-4-piperidyl)-N-piperonyl-nicotinamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H29N3O5/c1-18-7-9-22(27(32)29-16-19-8-10-24-25(15-19)36-17-35-24)26(30-18)20-11-13-31(14-12-20)28(33)21-5-3-4-6-23(21)34-2/h3-10,15,20H,11-14,16-17H2,1-2H3,(H,29,32)