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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC(CC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)CCCN1CCC(CC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C20H30ClN3O4/c1-3-28-19(25)5-4-8-24-9-6-14(7-10-24)13-23-20(26)15-11-16(21)17(22)12-18(15)27-2/h11-12,14H,3-10,13,22H2,1-2H3,(H,23,26)