2-methoxyethyl 4-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoylamino]benzoate

Systemtic Name: 2-methoxyethyl 4-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoylamino]benzoate Openeye Name: 2-methoxyethyl 4-[[2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-1-oxoethyl]amino]benzoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[[2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]acetyl]amino]benzoic acid 2-methoxyethyl ester Formula: C26H33ClN4O7 MolecularWeight: 549.01582

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C26H33ClN4O7/c1-35-10-11-38-26(34)16-4-6-17(7-5-16)29-24(32)15-31-9-8-21(23(14-31)37-3)30-25(33)18-12-19(27)20(28)13-22(18)36-2/h4-7,12-13,21,23H,8-11,14-15,28H2,1-3H3,(H,29,32)(H,30,33)