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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NC5CCCC5OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)N[C@H]5CCC[C@@H]5OCC6=CC=CC=C6

InChI

InChI=1S/C31H31N3O3/c1-36-24-15-17-25-23(18-24)14-16-26-29(33-34-30(25)26)21-10-12-22(13-11-21)31(35)32-27-8-5-9-28(27)37-19-20-6-3-2-4-7-20/h2-4,6-7,10-13,15,17-18,27-28H,5,8-9,14,16,19H2,1H3,(H,32,35)(H,33,34)/t27-,28-/m0/s1