2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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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)OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H28N4O5/c1-34-22-4-2-3-20(16-22)29-27(33)19-7-10-28-25(15-19)31-11-8-18(9-12-31)26(32)30-21-5-6-23-24(17-21)36-14-13-35-23/h2-7,10,15-18H,8-9,11-14H2,1H3,(H,29,33)(H,30,32)