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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-3-nitro-benzamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-3-methylbutan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-18(2)19(3)26(24(28)21-11-7-12-22(15-21)27(29)30)17-23-13-8-14-25(23)16-20-9-5-4-6-10-20/h4-15,18-19H,16-17H2,1-3H3/t19-/m0/s1