N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-pentyl-butanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-pentyl-butanamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-pentyl-butanamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-pentylbutanamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-pentylbutanamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-3-methyl-butyramide Formula: C22H31FN2O MolecularWeight: 358.492743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31FN2O/c1-4-5-6-13-25(22(26)15-18(2)3)17-21-8-7-14-24(21)16-19-9-11-20(23)12-10-19/h7-12,14,18H,4-6,13,15-17H2,1-3H3