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

Systemtic Name: ethyl 4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]butanoate Openeye Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]butanoate CAS Name: 4-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]butanoate Traditional Name: 4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]butyric acid ethyl ester Formula: C19H28ClN3O4 MolecularWeight: 397.89632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O4/c1-3-27-18(24)5-4-8-23-9-6-13(7-10-23)22-19(25)14-11-15(20)16(21)12-17(14)26-2/h11-13H,3-10,21H2,1-2H3,(H,22,25)