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

Systemtic Name: N-(3-butoxypropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-(3-butoxypropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-(3-butoxypropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-(3-butoxypropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-(3-butoxypropyl)-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCCOCCCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-3-4-15-32-16-5-14-27-26(30)19-8-6-18(7-9-19)24-23-12-10-20-17-21(31-2)11-13-22(20)25(23)29-28-24/h6-9,11,13,17H,3-5,10,12,14-16H2,1-2H3,(H,27,30)(H,28,29)