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

Systemtic Name: N-cyclopropyl-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3-nitro-benzamide CAS Name: N-cyclopropyl-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c26-22(18-8-4-9-20(14-18)25(27)28)24(19-11-12-19)16-21-10-5-13-23(21)15-17-6-2-1-3-7-17/h1-10,13-14,19H,11-12,15-16H2