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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-nitro-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-nitro-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-4-nitrobenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-nitrobenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-nitro-benzamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24BrN3O4/c1-31-15-3-14-26(23(28)19-7-11-21(12-8-19)27(29)30)17-22-4-2-13-25(22)16-18-5-9-20(24)10-6-18/h2,4-13H,3,14-17H2,1H3