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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-pentyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-pentyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2,4-dimethoxy-N-pentylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2,4-dimethoxy-benzamide Formula: C26H31FN2O3 MolecularWeight: 438.534343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H31FN2O3/c1-4-5-6-15-29(26(30)24-14-13-23(31-2)17-25(24)32-3)19-22-8-7-16-28(22)18-20-9-11-21(27)12-10-20/h7-14,16-17H,4-6,15,18-19H2,1-3H3