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

Systemtic Name: 4-methyl-3-nitro-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-N-pentyl-benzamide CAS Name: 4-methyl-3-nitro-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-3-4-8-15-27(25(29)22-14-13-20(2)24(17-22)28(30)31)19-23-12-9-16-26(23)18-21-10-6-5-7-11-21/h5-7,9-14,16-17H,3-4,8,15,18-19H2,1-2H3