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

Systemtic Name: ethyl 4-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H31ClN4O6 MolecularWeight: 518.98984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O6/c1-4-36-25(33)15-5-7-16(8-6-15)28-23(31)14-30-10-9-20(22(13-30)35-3)29-24(32)17-11-18(26)19(27)12-21(17)34-2/h5-8,11-12,20,22H,4,9-10,13-14,27H2,1-3H3,(H,28,31)(H,29,32)