N-(2-azanyl-5-phenyl-phenyl)-4-[3-(4-methylpiperazin-1-yl)-4-(naphthalen-2-ylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[3-(4-methylpiperazin-1-yl)-4-(naphthalen-2-ylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[3-(4-methylpiperazin-1-yl)-4-(2-naphthylamino)-4-oxo-butyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[3-(4-methyl-1-piperazinyl)-4-(2-naphthalenylamino)-4-oxobutyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[3-(4-methylpiperazin-1-yl)-4-(naphthalen-2-ylamino)-4-oxobutyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[4-keto-3-(4-methylpiperazino)-4-(2-naphthylamino)butyl]benzamide Formula: C38H39N5O2 MolecularWeight: 597.74856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN1CCN(CC1)C(CCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C38H39N5O2/c1-42-21-23-43(24-22-42)36(38(45)40-33-18-16-29-9-5-6-10-31(29)25-33)20-13-27-11-14-30(15-12-27)37(44)41-35-26-32(17-19-34(35)39)28-7-3-2-4-8-28/h2-12,14-19,25-26,36H,13,20-24,39H2,1H3,(H,40,45)(H,41,44)