ethyl 4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]cyclohexane-1-carboxylate Openeye Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]cyclohexanecarboxylate CAS Name: 4-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]cyclohexane-1-carboxylate Traditional Name: 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]cyclohexanecarboxylic acid ethyl ester Formula: C23H34ClN3O5 MolecularWeight: 467.98616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)N2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCOC(=O)C1CCC(CC1)N2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H34ClN3O5/c1-4-32-23(29)14-5-7-15(8-6-14)27-10-9-19(21(13-27)31-3)26-22(28)16-11-17(24)18(25)12-20(16)30-2/h11-12,14-15,19,21H,4-10,13,25H2,1-3H3,(H,26,28)