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

Systemtic Name: ethyl 1-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H35ClN4O6 MolecularWeight: 511.0109

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C24H35ClN4O6/c1-4-35-24(32)15-5-9-29(10-6-15)22(30)14-28-8-7-19(21(13-28)34-3)27-23(31)16-11-17(25)18(26)12-20(16)33-2/h11-12,15,19,21H,4-10,13-14,26H2,1-3H3,(H,27,31)