ethyl 4-(4-ethanoylpiperazin-1-yl)-3-(naphthalen-2-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(4-ethanoylpiperazin-1-yl)-3-(naphthalen-2-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-(naphthalene-2-carbonylamino)benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[2-naphthalenyl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-(naphthalene-2-carbonylamino)benzoate Traditional Name: 4-(4-acetylpiperazino)-3-(2-naphthoylamino)benzoic acid ethyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27N3O4/c1-3-33-26(32)22-10-11-24(29-14-12-28(13-15-29)18(2)30)23(17-22)27-25(31)21-9-8-19-6-4-5-7-20(19)16-21/h4-11,16-17H,3,12-15H2,1-2H3,(H,27,31)