2-(1,3-benzodioxol-5-yloxy)-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]nicotinamide Formula: C31H34N4O6 MolecularWeight: 558.62486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(N=CC=C4)OC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(N=CC=C4)OC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H34N4O6/c1-38-25-7-3-2-5-23(25)21-10-17-35(18-11-21)30(37)31(12-15-32-16-13-31)34-28(36)24-6-4-14-33-29(24)41-22-8-9-26-27(19-22)40-20-39-26/h2-9,14,19,21,32H,10-13,15-18,20H2,1H3,(H,34,36)