methyl 1-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]acetyl]isonipecotic acid methyl ester Formula: C23H33ClN4O6 MolecularWeight: 496.98432

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H33ClN4O6/c1-32-19-11-17(25)16(24)10-15(19)22(30)26-18-6-7-27(12-20(18)33-2)13-21(29)28-8-4-14(5-9-28)23(31)34-3/h10-11,14,18,20H,4-9,12-13,25H2,1-3H3,(H,26,30)