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

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

Systemtic Name:propan-2-yl 4-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoylamino]benzoate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C26H33ClN4O6
MolecularWeight: 533.01642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33ClN4O6/c1-15(2)37-26(34)16-5-7-17(8-6-16)29-24(32)14-31-10-9-21(23(13-31)36-4)30-25(33)18-11-19(27)20(28)12-22(18)35-3/h5-8,11-12,15,21,23H,9-10,13-14,28H2,1-4H3,(H,29,32)(H,30,33)


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