2-[methyl-(phenylmethyl)amino]-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanone

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanone CAS Name: 2-[methyl-(phenylmethyl)amino]-1-[1-[(2-nitrophenyl)methyl]-2-pyrrolyl]ethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-[1-(2-nitrobenzyl)pyrrol-2-yl]ethanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)C2=CC=CN2CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)C2=CC=CN2CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-22(14-17-8-3-2-4-9-17)16-21(25)20-12-7-13-23(20)15-18-10-5-6-11-19(18)24(26)27/h2-13H,14-16H2,1H3