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

Systemtic Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4-nitrophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[4-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(4-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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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