4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(4-phenylbutyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-34-24-15-17-25-23(19-24)14-16-26-27(31-32-28(25)26)21-10-12-22(13-11-21)29(33)30-18-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,10-13,15,17,19H,5-6,9,14,16,18H2,1H3,(H,30,33)(H,31,32)