4-[2-[[2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid

Systemtic Name: 4-[2-[[2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid Openeye Name: 4-[2-[[2-cyclopentyl-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoic acid CAS Name: 4-[2-[[2-cyclopentyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid IUPAC Name: 4-[2-[[2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid Traditional Name: 4-[2-[[2-cyclopentyl-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCCC2)C3=CC=CC=C3N4CCCCC4)C(=O)O

InChI

InChI=1S/C29H38N2O4/c1-2-35-27-19-22(14-15-24(27)29(33)34)20-28(32)30-25(18-21-10-4-5-11-21)23-12-6-7-13-26(23)31-16-8-3-9-17-31/h6-7,12-15,19,21,25H,2-5,8-11,16-18,20H2,1H3,(H,30,32)(H,33,34)