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

Systemtic Name: 4-methyl-3-nitro-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O3/c1-21-14-15-24(17-26(21)30(32)33)27(31)29(19-23-11-6-3-7-12-23)20-25-13-8-16-28(25)18-22-9-4-2-5-10-22/h2-17H,18-20H2,1H3