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

Systemtic Name: ethyl 4-[4-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propyl]piperidin-1-yl]butanoate Openeye Name: ethyl 4-[4-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propyl]-1-piperidyl]butanoate CAS Name: 4-[4-[3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]propyl]-1-piperidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]propyl]piperidin-1-yl]butanoate Traditional Name: 4-[4-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propyl]piperidino]butyric acid ethyl ester Formula: C22H34ClN3O4 MolecularWeight: 439.97606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34ClN3O4/c1-3-30-21(27)7-5-11-26-12-8-16(9-13-26)6-4-10-25-22(28)17-14-18(23)19(24)15-20(17)29-2/h14-16H,3-13,24H2,1-2H3,(H,25,28)