4-[4-(1-benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-ol

Systemtic Name: 4-[4-(1-benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-ol Openeye Name: 4-[4-(benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-ol CAS Name: 4-[4-(7-benzofuranyl)-2,3-dihydropyrrol-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-1-butanol IUPAC Name: 4-[4-(1-benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclohexyl-2-methyl-2-phenylbutan-1-ol Traditional Name: 4-[3-(benzofuran-7-yl)-2-pyrrolin-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(=C1)C2=CC=CC3=C2OC=C3)(C4=CC=CC=C4)C(C5CCCCC5)O

Isomeric SMILES

CC(CCN1CCC(=C1)C2=CC=CC3=C2OC=C3)(C4=CC=CC=C4)C(C5CCCCC5)O

InChI

InChI=1S/C29H35NO2/c1-29(25-12-6-3-7-13-25,28(31)23-9-4-2-5-10-23)17-19-30-18-15-24(21-30)26-14-8-11-22-16-20-32-27(22)26/h3,6-8,11-14,16,20-21,23,28,31H,2,4-5,9-10,15,17-19H2,1H3