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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-pentyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-pentyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-pentylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-pentylbenzamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-methyl-benzamide Formula: C25H29FN2O MolecularWeight: 392.508963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H29FN2O/c1-3-4-7-16-28(25(29)24-11-6-5-9-20(24)2)19-23-10-8-17-27(23)18-21-12-14-22(26)15-13-21/h5-6,8-15,17H,3-4,7,16,18-19H2,1-2H3