N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(2-nitrophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(2-nitrobenzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C32H37N3O3/c1-24-12-8-10-18-29(24)30-23-33(20-26-15-9-11-19-31(26)35(37)38)21-27(30)22-34(28-16-6-3-7-17-28)32(36)25-13-4-2-5-14-25/h2,4-5,8-15,18-19,27-28,30H,3,6-7,16-17,20-23H2,1H3