ethyl 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H35N5O6 MolecularWeight: 537.6074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H35N5O6/c1-3-37-28(36)33-14-12-31(13-15-33)26(34)22-6-4-19(2)29-25(22)20-8-10-32(11-9-20)27(35)30-21-5-7-23-24(18-21)39-17-16-38-23/h4-7,18,20H,3,8-17H2,1-2H3,(H,30,35)