methyl 4-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[7-[(2-cyclopentylacetyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoate CAS Name: 4-[[7-[(2-cyclopentyl-1-oxoethyl)amino]-1-naphthalenyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[7-[(2-cyclopentylacetyl)amino]naphthalen-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[7-[(2-cyclopentylacetyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CC=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CC=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C27H29NO4/c1-31-25-16-22(27(30)32-2)11-10-21(25)15-20-9-5-8-19-12-13-23(17-24(19)20)28-26(29)14-18-6-3-4-7-18/h5,8-13,16-18H,3-4,6-7,14-15H2,1-2H3,(H,28,29)