methyl 4-(cyclopentylcarbamoyl)-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-(cyclopentylcarbamoyl)-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate Openeye Name: methyl 4-(cyclopentylcarbamoyl)-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzoate CAS Name: 4-[(cyclopentylamino)-oxomethyl]-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(cyclopentylcarbamoyl)-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate Traditional Name: 4-(cyclopentylcarbamoyl)-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzoic acid methyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCC2)C(=O)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCC2)C(=O)OC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O4/c1-18(20-12-11-19-7-3-4-8-21(19)16-20)15-26(31)30-25-17-22(13-14-24(25)28(33)34-2)27(32)29-23-9-5-6-10-23/h3-4,7-8,11-17,23H,5-6,9-10H2,1-2H3,(H,29,32)(H,30,31)/b18-15-