N-[5-(diethylamino)pentan-2-yl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C28H36N4O2/c1-5-32(6-2)17-7-8-19(3)29-28(33)21-11-9-20(10-12-21)26-25-15-13-22-18-23(34-4)14-16-24(22)27(25)31-30-26/h9-12,14,16,18-19H,5-8,13,15,17H2,1-4H3,(H,29,33)(H,30,31)