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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidino]-N-(2-methoxyphenyl)isonicotinamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N4O5/c1-33-21-5-3-2-4-20(21)29-26(32)18-8-11-27-24(14-18)30-12-9-17(10-13-30)25(31)28-19-6-7-22-23(15-19)35-16-34-22/h2-8,11,14-15,17H,9-10,12-13,16H2,1H3,(H,28,31)(H,29,32)