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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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