4-[[7-[cyclopentyl(ethanoyl)amino]naphthalen-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[7-[cyclopentyl(ethanoyl)amino]naphthalen-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthalenyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[7-[acetyl(cyclopentyl)amino]naphthalen-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoic acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=CC3=C(C=CC=C3CC4=C(C=C(C=C4)C(=O)O)OC)C=C2

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=CC3=C(C=CC=C3CC4=C(C=C(C=C4)C(=O)O)OC)C=C2

InChI

InChI=1S/C26H27NO4/c1-17(28)27(22-8-3-4-9-22)23-13-12-18-6-5-7-19(24(18)16-23)14-20-10-11-21(26(29)30)15-25(20)31-2/h5-7,10-13,15-16,22H,3-4,8-9,14H2,1-2H3,(H,29,30)