ethyl 4-[2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[2-(2-carbamoylphenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(2-carbamoylphenoxy)acetyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[2-(2-carbamoylphenoxy)acetyl]-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)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

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