ethyl N-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-(3-methoxypiperidin-1-yl)carbamate

Systemtic Name: ethyl N-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-(3-methoxypiperidin-1-yl)carbamate Openeye Name: ethyl N-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-N-(3-methoxy-1-piperidyl)carbamate CAS Name: N-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxy-1-piperidinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-N-(3-methoxypiperidin-1-yl)carbamate Traditional Name: N-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-N-(3-methoxypiperidino)carbamic acid ethyl ester Formula: C17H25ClN4O5 MolecularWeight: 400.8572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(NC(=O)C1=CC(=C(C=C1OC)N)Cl)N2CCCC(C2)OC

Isomeric SMILES

CCOC(=O)N(NC(=O)C1=CC(=C(C=C1OC)N)Cl)N2CCCC(C2)OC

InChI

InChI=1S/C17H25ClN4O5/c1-4-27-17(24)22(21-7-5-6-11(10-21)25-2)20-16(23)12-8-13(18)14(19)9-15(12)26-3/h8-9,11H,4-7,10,19H2,1-3H3,(H,20,23)