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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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