N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C27H31FN2O2 MolecularWeight: 434.545643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31FN2O2/c1-32-26-15-11-21(12-16-26)18-27(31)30(24-6-3-2-4-7-24)20-25-8-5-17-29(25)19-22-9-13-23(28)14-10-22/h5,8-17,24H,2-4,6-7,18-20H2,1H3