N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-2-naphthamide Formula: C26H23FN2O MolecularWeight: 398.472023

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)F)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)F)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23FN2O/c1-2-14-29(26(30)23-13-12-21-8-3-4-9-22(21)17-23)19-25-11-6-15-28(25)18-20-7-5-10-24(27)16-20/h2-13,15-17H,1,14,18-19H2