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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-3-methoxy-benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O2/c1-3-13-26(23(27)19-6-4-8-22(15-19)28-2)17-21-7-5-14-25(21)16-18-9-11-20(24)12-10-18/h3-12,14-15H,1,13,16-17H2,2H3