3-[[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]methoxymethyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]methoxymethyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]methoxymethyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[[4-(1-azetidinyl)-4-phenylcyclohexyl]methoxymethyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[[4-(azetidin-1-yl)-4-phenylcyclohexyl]methoxymethyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]methoxymethyl]-1H-pyrrolo[2,3-b]pyridine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2(CCC(CC2)COCC3=CNC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2(CCC(CC2)COCC3=CNC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O/c1-2-6-21(7-3-1)24(27-14-5-15-27)11-9-19(10-12-24)17-28-18-20-16-26-23-22(20)8-4-13-25-23/h1-4,6-8,13,16,19H,5,9-12,14-15,17-18H2,(H,25,26)