N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitrobenzamide Traditional Name: N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-3-nitro-benzamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C24H26FN3O4/c1-18-6-9-20(15-23(18)28(30)31)24(29)27(13-4-14-32-2)17-22-5-3-12-26(22)16-19-7-10-21(25)11-8-19/h3,5-12,15H,4,13-14,16-17H2,1-2H3