N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-1-carboxamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-1-carboxamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-1-carboxamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-1-naphthalenecarboxamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnaphthalene-1-carboxamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-1-naphthamide Formula: C28H29FN2O MolecularWeight: 428.541063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29FN2O/c1-2-3-6-18-31(28(32)27-13-7-10-23-9-4-5-12-26(23)27)21-25-11-8-19-30(25)20-22-14-16-24(29)17-15-22/h4-5,7-17,19H,2-3,6,18,20-21H2,1H3