ethyl 4-[2-[1-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[(1-methoxycarbonyl-3-methyl-butyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[(1-methoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[(1-carbomethoxy-3-methyl-butyl)carbamoyl]-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H41N5O6 MolecularWeight: 531.64434

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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)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC(CC(C)C)C(=O)OC

InChI

InChI=1S/C27H41N5O6/c1-6-38-27(36)32-15-13-30(14-16-32)24(33)21-8-7-19(4)28-23(21)20-9-11-31(12-10-20)26(35)29-22(17-18(2)3)25(34)37-5/h7-8,18,20,22H,6,9-17H2,1-5H3,(H,29,35)