4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-quinolin-7-ylcarbonyloxy-piperidine-1-carboxylic acid

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-quinolin-7-ylcarbonyloxy-piperidine-1-carboxylic acid Openeye Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(quinoline-7-carbonyloxy)piperidine-1-carboxylic acid CAS Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-[oxo(7-quinolinyl)methoxy]-1-piperidinecarboxylic acid IUPAC Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-(quinoline-7-carbonyloxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(3-o-anisyloxypropoxy)phenyl]-3-(quinoline-7-carbonyloxy)piperidine-1-carboxylic acid Formula: C33H34N2O7 MolecularWeight: 570.63226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OC(=O)C4=CC5=C(C=CC=N5)C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OC(=O)C4=CC5=C(C=CC=N5)C=C4)C(=O)O

InChI

InChI=1S/C33H34N2O7/c1-39-30-8-3-2-6-26(30)22-40-18-5-19-41-27-13-11-23(12-14-27)28-15-17-35(33(37)38)21-31(28)42-32(36)25-10-9-24-7-4-16-34-29(24)20-25/h2-4,6-14,16,20,28,31H,5,15,17-19,21-22H2,1H3,(H,37,38)