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ethyl 4-[6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

ethyl 4-[6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate
CAS Name:4-[[6-methyl-2-[1-[(2-methyl-1-cyclohexa-2,5-dienyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate
Traditional Name:4-[6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)-4-piperidyl]nicotinoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C27H36N4O4
MolecularWeight: 480.59914
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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)C4C=CCC=C4C


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O4/c1-4-35-27(34)31-17-15-30(16-18-31)26(33)23-10-9-20(3)28-24(23)21-11-13-29(14-12-21)25(32)22-8-6-5-7-19(22)2/h6-10,21-22H,4-5,11-18H2,1-3H3


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