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

Systemtic Name: 4-methyl-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-N-propyl-benzamide CAS Name: 4-methyl-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-N-propylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-3-nitro-N-propyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-13-25(23(27)20-12-11-18(2)22(15-20)26(28)29)17-21-10-7-14-24(21)16-19-8-5-4-6-9-19/h4-12,14-15H,3,13,16-17H2,1-2H3