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

Systemtic Name: ethyl 4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-piperidin-1-yl]butanoate Openeye Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methyl-1-piperidyl]butanoate CAS Name: 4-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-piperidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methylpiperidin-1-yl]butanoate Traditional Name: 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methyl-piperidino]butyric acid ethyl ester Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC(C(C1)C)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)CCCN1CCC(C(C1)C)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C20H30ClN3O4/c1-4-28-19(25)6-5-8-24-9-7-17(13(2)12-24)23-20(26)14-10-15(21)16(22)11-18(14)27-3/h10-11,13,17H,4-9,12,22H2,1-3H3,(H,23,26)