[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-1-(4-pyrrolidin-1-ylbutyl)piperidin-3-yl] phenyl carbonate

Systemtic Name: [2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-1-(4-pyrrolidin-1-ylbutyl)piperidin-3-yl] phenyl carbonate Openeye Name: [2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-4-oxo-1-(4-pyrrolidin-1-ylbutyl)-3-piperidyl] phenyl carbonate CAS Name: carbonic acid [2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-oxo-1-[4-(1-pyrrolidinyl)butyl]-3-piperidinyl] phenyl ester IUPAC Name: [2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-4-oxo-1-(4-pyrrolidin-1-ylbutyl)piperidin-3-yl] phenyl carbonate Traditional Name: carbonic acid [2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-4-keto-1-(4-pyrrolidinobutyl)-3-piperidyl] phenyl ester Formula: C28H35ClN4O6 MolecularWeight: 559.0537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2C(C(=O)CCN2CCCCN3CCCC3)OC(=O)OC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2C(C(=O)CCN2CCCCN3CCCC3)OC(=O)OC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C28H35ClN4O6/c1-37-24-18-22(30)21(29)17-20(24)27(35)31-26-25(39-28(36)38-19-9-3-2-4-10-19)23(34)11-16-33(26)15-8-7-14-32-12-5-6-13-32/h2-4,9-10,17-18,25-26H,5-8,11-16,30H2,1H3,(H,31,35)