methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(piperidin-1-ylcarbamoyl)benzoate

Systemtic Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(piperidin-1-ylcarbamoyl)benzoate Openeye Name: methyl 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(1-piperidylcarbamoyl)benzoate CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-4-[oxo-(1-piperidinylamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(piperidin-1-ylcarbamoyl)benzoate Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(piperidinocarbamoyl)benzoic acid methyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)C(=O)NN2CCCCC2)C(=O)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)C(=O)NN2CCCCC2)C(=O)OC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H29N3O4/c1-19(21-11-10-20-8-4-5-9-22(20)17-21)16-26(32)29-25-18-23(12-13-24(25)28(34)35-2)27(33)30-31-14-6-3-7-15-31/h4-5,8-13,16-18H,3,6-7,14-15H2,1-2H3,(H,29,32)(H,30,33)/b19-16-