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

Systemtic Name: butyl N-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-methyl-carbamate Openeye Name: butyl 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 butyl ester IUPAC Name: butyl 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 butyl ester Formula: C20H31ClN4O5 MolecularWeight: 442.93694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN4O5/c1-5-6-10-30-20(27)24(2)25-9-7-8-16(28-3)18(25)23-19(26)13-11-14(21)15(22)12-17(13)29-4/h11-12,16,18H,5-10,22H2,1-4H3,(H,23,26)