2-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[7-[(2-cyclopentylacetyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[7-[(2-cyclopentyl-1-oxoethyl)amino]-1-naphthalenyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[7-[(2-cyclopentylacetyl)amino]naphthalen-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[7-[(2-cyclopentylacetyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoic acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CC=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1CC2=CC=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)O

InChI

InChI=1S/C26H27NO4/c1-31-24-11-5-10-21(26(29)30)23(24)15-19-9-4-8-18-12-13-20(16-22(18)19)27-25(28)14-17-6-2-3-7-17/h4-5,8-13,16-17H,2-3,6-7,14-15H2,1H3,(H,27,28)(H,29,30)