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

Systemtic Name: propyl N-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-N-methyl-carbamate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C19H29ClN4O5 MolecularWeight: 428.91036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O5/c1-5-9-29-19(26)23(2)24-8-6-7-15(27-3)17(24)22-18(25)12-10-13(20)14(21)11-16(12)28-4/h10-11,15,17H,5-9,21H2,1-4H3,(H,22,25)