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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)-1-piperidyl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-piperidinyl]-N-(4-ethoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-N-(4-ethoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidino]-N-p-phenetyl-isonicotinamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N4O5/c1-2-34-22-6-3-20(4-7-22)29-27(33)19-9-12-28-25(15-19)31-13-10-18(11-14-31)26(32)30-21-5-8-23-24(16-21)36-17-35-23/h3-9,12,15-16,18H,2,10-11,13-14,17H2,1H3,(H,29,33)(H,30,32)