1-[[4-(4-methylphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-phenyl-piperazine

Systemtic Name: 1-[[4-(4-methylphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-phenyl-piperazine Openeye Name: 1-[[1-[(2-nitrophenyl)methyl]-4-(p-tolyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperazine CAS Name: 1-[[4-(4-methylphenyl)-1-[(2-nitrophenyl)methyl]-3-pyrrolidinyl]methyl]-4-phenylpiperazine IUPAC Name: 1-[[4-(4-methylphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-phenylpiperazine Traditional Name: 1-[[1-(2-nitrobenzyl)-4-(p-tolyl)pyrrolidin-3-yl]methyl]-4-phenyl-piperazine Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H34N4O2/c1-23-11-13-24(14-12-23)28-22-31(19-25-7-5-6-10-29(25)33(34)35)21-26(28)20-30-15-17-32(18-16-30)27-8-3-2-4-9-27/h2-14,26,28H,15-22H2,1H3