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

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C21H27FN2O MolecularWeight: 342.450283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN2O/c1-5-11-24(20(25)14-21(2,3)4)16-19-10-7-12-23(19)15-17-8-6-9-18(22)13-17/h5-10,12-13H,1,11,14-16H2,2-4H3