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

Systemtic Name: N-cyclopropyl-4-methyl-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-4-methyl-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-methyl-3-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-17-9-10-19(14-22(17)26(28)29)23(27)25(20-11-12-20)16-21-8-5-13-24(21)15-18-6-3-2-4-7-18/h2-10,13-14,20H,11-12,15-16H2,1H3