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

Systemtic Name: piperidin-1-yl 1-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-cyclohexane-1-carboxylate Openeye Name: 1-piperidyl 1-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-cyclohexanecarboxylate CAS Name: 1-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-cyclohexanecarboxylic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 1-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxycyclohexane-1-carboxylate Traditional Name: 1-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-cyclohexanecarboxylic acid piperidino ester Formula: C21H30ClN3O5 MolecularWeight: 439.933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)(C(=O)ON2CCCCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1CCCC(C1)(C(=O)ON2CCCCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H30ClN3O5/c1-28-14-7-6-8-21(13-14,20(27)30-25-9-4-3-5-10-25)24-19(26)15-11-16(22)17(23)12-18(15)29-2/h11-12,14H,3-10,13,23H2,1-2H3,(H,24,26)