ethyl 6-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]hexanoate

Systemtic Name: ethyl 6-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]hexanoate Openeye Name: ethyl 6-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]hexanoate CAS Name: 6-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate Traditional Name: 6-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]hexanoic acid ethyl ester Formula: C22H34ClN3O5 MolecularWeight: 455.97546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)CCCCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C22H34ClN3O5/c1-4-31-21(27)8-6-5-7-10-26-11-9-18(20(14-26)30-3)25-22(28)15-12-16(23)17(24)13-19(15)29-2/h12-13,18,20H,4-11,14,24H2,1-3H3,(H,25,28)