N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-(4-phenethylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-(4-phenethylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(2-naphthylamino)-2-oxo-1-(4-phenethylpiperazin-1-yl)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(2-naphthalenylamino)-2-oxo-1-(4-phenethyl-1-piperazinyl)ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxo-1-(4-phenethylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-2-(2-naphthylamino)-1-(4-phenethylpiperazino)ethyl]benzamide Formula: C37H37N5O2 MolecularWeight: 583.72198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H37N5O2/c38-33-12-6-7-13-34(33)40-36(43)30-16-14-29(15-17-30)35(37(44)39-32-19-18-28-10-4-5-11-31(28)26-32)42-24-22-41(23-25-42)21-20-27-8-2-1-3-9-27/h1-19,26,35H,20-25,38H2,(H,39,44)(H,40,43)