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

Systemtic Name: N-(3-methoxypropyl)-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-3-nitro-benzamide CAS Name: N-(3-methoxypropyl)-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)-3-nitro-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-30-15-7-14-25(23(27)20-10-5-11-21(16-20)26(28)29)18-22-12-6-13-24(22)17-19-8-3-2-4-9-19/h2-6,8-13,16H,7,14-15,17-18H2,1H3