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

Systemtic Name: 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]butanoic acid Openeye Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]butanoic acid CAS Name: 2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]butanoic acid IUPAC Name: 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]butanoic acid Traditional Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]butyric acid Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCC(C(=O)O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H24ClN3O4/c1-3-14(17(23)24)21-6-4-10(5-7-21)20-16(22)11-8-12(18)13(19)9-15(11)25-2/h8-10,14H,3-7,19H2,1-2H3,(H,20,22)(H,23,24)