3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-chloro-4-methoxy-phenyl)methoxy]piperidine-1-carboxylic acid CAS Name: 3-[(3-chloro-4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(3-chloro-4-methoxy-benzyl)oxy-piperidine-1-carboxylic acid Formula: C30H34ClNO6 MolecularWeight: 540.04706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)O)Cl

InChI

InChI=1S/C30H34ClNO6/c1-35-28-13-8-23(18-27(28)31)21-38-29-19-32(30(33)34)15-14-26(29)24-9-11-25(12-10-24)37-17-5-16-36-20-22-6-3-2-4-7-22/h2-4,6-13,18,26,29H,5,14-17,19-21H2,1H3,(H,33,34)