N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-4-methyl-benzamide Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C23H23FN2O/c1-3-13-26(23(27)20-11-9-18(2)10-12-20)17-22-8-5-14-25(22)16-19-6-4-7-21(24)15-19/h3-12,14-15H,1,13,16-17H2,2H3