N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-(4-fluorobenzyl)-2-pyrrol-1-yl-benzamide Formula: C27H25FN2O3 MolecularWeight: 444.497403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=C4)OC

InChI

InChI=1S/C27H25FN2O3/c1-32-23-14-11-21(26(17-23)33-2)19-30(18-20-9-12-22(28)13-10-20)27(31)24-7-3-4-8-25(24)29-15-5-6-16-29/h3-17H,18-19H2,1-2H3