[1-methyl-4-[(4-methylphenyl)methyl-(4-nitrophenyl)amino]pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-4-[(4-methylphenyl)methyl-(4-nitrophenyl)amino]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-4-[4-nitro-N-(p-tolylmethyl)anilino]pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-4-[N-[(4-methylphenyl)methyl]-4-nitroanilino]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-4-[N-[(4-methylphenyl)methyl]-4-nitroanilino]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-4-(N-(4-methylbenzyl)-4-nitro-anilino)pyrrol-2-yl]-pyrrolidino-methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C3=CN(C(=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C3=CN(C(=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H26N4O3/c1-18-5-7-19(8-6-18)16-27(20-9-11-21(12-10-20)28(30)31)22-15-23(25(2)17-22)24(29)26-13-3-4-14-26/h5-12,15,17H,3-4,13-14,16H2,1-2H3