4-[4-[3-(cyclopropylmethoxy)propoxy]phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid

Systemtic Name: 4-[4-[3-(cyclopropylmethoxy)propoxy]phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-[3-(cyclopropylmethoxy)propoxy]phenyl]-3-(7-quinolylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-[3-(cyclopropylmethoxy)propoxy]phenyl]-3-(7-quinolinylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-[3-(cyclopropylmethoxy)propoxy]phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-[3-(cyclopropylmethoxy)propoxy]phenyl]-3-(7-quinolylmethoxy)piperidine-1-carboxylic acid Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(C=CC=N5)C=C4)C(=O)O

Isomeric SMILES

C1CC1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(C=CC=N5)C=C4)C(=O)O

InChI

InChI=1S/C29H34N2O5/c32-29(33)31-14-12-26(23-8-10-25(11-9-23)35-16-2-15-34-19-21-4-5-21)28(18-31)36-20-22-6-7-24-3-1-13-30-27(24)17-22/h1,3,6-11,13,17,21,26,28H,2,4-5,12,14-16,18-20H2,(H,32,33)