N-(2-aminophenyl)-4-[[6-[4-(naphthalen-2-ylmethylamino)butylamino]hexanoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[6-[4-(naphthalen-2-ylmethylamino)butylamino]hexanoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[6-[4-(2-naphthylmethylamino)butylamino]hexanoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[6-[4-(2-naphthalenylmethylamino)butylamino]-1-oxohexyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[6-[4-(naphthalen-2-ylmethylamino)butylamino]hexanoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[6-[4-(2-naphthylmethylamino)butylamino]hexanoylamino]methyl]benzamide Formula: C35H43N5O2 MolecularWeight: 565.74822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCCCCNCCCCCC(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNCCCCNCCCCCC(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C35H43N5O2/c36-32-12-5-6-13-33(32)40-35(42)30-19-15-27(16-20-30)26-39-34(41)14-2-1-7-21-37-22-8-9-23-38-25-28-17-18-29-10-3-4-11-31(29)24-28/h3-6,10-13,15-20,24,37-38H,1-2,7-9,14,21-23,25-26,36H2,(H,39,41)(H,40,42)