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

Systemtic Name: methyl 4-[[7-[cyclopentyl(ethanoyl)amino]naphthalen-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthyl]methyl]-3-methoxy-benzoate CAS Name: 4-[[7-[acetyl(cyclopentyl)amino]-1-naphthalenyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[7-[acetyl(cyclopentyl)amino]naphthalen-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[7-[acetyl(cyclopentyl)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-18(29)28(23-9-4-5-10-23)24-14-13-19-7-6-8-20(25(19)17-24)15-21-11-12-22(27(30)32-3)16-26(21)31-2/h6-8,11-14,16-17,23H,4-5,9-10,15H2,1-3H3