4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-methyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-3-nitro-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O3/c1-17(2)26(24(28)21-11-10-19(4)23(14-21)27(29)30)16-22-9-6-12-25(22)15-20-8-5-7-18(3)13-20/h5-14,17H,15-16H2,1-4H3