methyl 4-(4-ethanoylpiperazin-1-yl)-3-[(3-methoxynaphthalen-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-(4-ethanoylpiperazin-1-yl)-3-[(3-methoxynaphthalen-2-yl)carbonylamino]benzoate Openeye Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]benzoate Traditional Name: 4-(4-acetylpiperazino)-3-[(3-methoxy-2-naphthoyl)amino]benzoic acid methyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H27N3O5/c1-17(30)28-10-12-29(13-11-28)23-9-8-20(26(32)34-3)15-22(23)27-25(31)21-14-18-6-4-5-7-19(18)16-24(21)33-2/h4-9,14-16H,10-13H2,1-3H3,(H,27,31)