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

Systemtic Name: ethyl N-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]-N-methyl-carbamate CAS Name: N-[2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]-N-methylcarbamate Traditional Name: N-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]-N-methyl-carbamic acid ethyl ester Formula: C18H27ClN4O5 MolecularWeight: 414.88378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)N1CCCC(C1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC

Isomeric SMILES

CCOC(=O)N(C)N1CCCC(C1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC

InChI

InChI=1S/C18H27ClN4O5/c1-5-28-18(25)22(2)23-8-6-7-14(26-3)16(23)21-17(24)11-9-12(19)13(20)10-15(11)27-4/h9-10,14,16H,5-8,20H2,1-4H3,(H,21,24)