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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentyl-butanamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentyl-butanamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethyl-N-pentylbutanamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentylbutanamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C23H33FN2O MolecularWeight: 372.519323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33FN2O/c1-5-6-7-14-26(22(27)16-23(2,3)4)18-21-9-8-15-25(21)17-19-10-12-20(24)13-11-19/h8-13,15H,5-7,14,16-18H2,1-4H3