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

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

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-piperidyl]-N-(2-methoxyphenyl)pyridine-4-carboxamide
CAS Name:2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-1-piperidinyl]-N-(2-methoxyphenyl)-4-pyridinecarboxamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]-N-(2-methoxyphenyl)pyridine-4-carboxamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidino]-N-(2-methoxyphenyl)isonicotinamide
Formula: C27H28N4O5
MolecularWeight: 488.53502
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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)OCCO5


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5


InChI

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


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