4-methyl-N-(2-methylpropyl)-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-(2-methylpropyl)-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-4-methyl-3-nitro-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-18(2)15-26(24(28)21-12-11-19(3)23(14-21)27(29)30)17-22-10-7-13-25(22)16-20-8-5-4-6-9-20/h4-14,18H,15-17H2,1-3H3