N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2,6-dimethoxy-benzamide Formula: C27H31FN2O3 MolecularWeight: 450.545043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C27H31FN2O3/c1-32-24-11-6-12-25(33-2)26(24)27(31)30(22-8-4-3-5-9-22)19-23-10-7-17-29(23)18-20-13-15-21(28)16-14-20/h6-7,10-17,22H,3-5,8-9,18-19H2,1-2H3