1-[(5-bromanyl-2-methoxy-phenyl)-(5-chloranylthiophen-2-yl)methyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)-(5-chloranylthiophen-2-yl)methyl]piperidine-3-carboxylic acid Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)-(5-chloro-2-thienyl)methyl]piperidine-3-carboxylic acid CAS Name: 1-[(5-bromo-2-methoxyphenyl)-(5-chloro-2-thiophenyl)methyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)-(5-chlorothiophen-2-yl)methyl]piperidine-3-carboxylic acid Traditional Name: 1-[(5-bromo-2-methoxy-phenyl)-(5-chloro-2-thienyl)methyl]nipecotic acid Formula: C18H19BrClNO3S MolecularWeight: 444.77036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC=C(S2)Cl)N3CCCC(C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(C2=CC=C(S2)Cl)N3CCCC(C3)C(=O)O

InChI

InChI=1S/C18H19BrClNO3S/c1-24-14-5-4-12(19)9-13(14)17(15-6-7-16(20)25-15)21-8-2-3-11(10-21)18(22)23/h4-7,9,11,17H,2-3,8,10H2,1H3,(H,22,23)