2-azanyl-6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 2-azanyl-6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]pyridin-3-ol Openeye Name: 2-amino-6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]pyridin-3-ol CAS Name: 2-amino-6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)-1-pyrrolyl]methyl]-3-pyridinol IUPAC Name: 2-amino-6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]pyridin-3-ol Traditional Name: 2-amino-6-[[2-(4-amoxyphenyl)-5-(2-chlorophenyl)pyrrol-1-yl]methyl]pyridin-3-ol Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=C(C=C3)O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=C(C=C3)O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O2/c1-2-3-6-17-33-21-12-9-19(10-13-21)24-14-15-25(22-7-4-5-8-23(22)28)31(24)18-20-11-16-26(32)27(29)30-20/h4-5,7-16,32H,2-3,6,17-18H2,1H3,(H2,29,30)