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

Systemtic Name: N-cyclohexyl-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-nitrophenyl)methyl]-4-phenylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(4-nitrobenzyl)-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c35-31(26-12-6-2-7-13-26)33(28-14-8-3-9-15-28)22-27-21-32(23-30(27)25-10-4-1-5-11-25)20-24-16-18-29(19-17-24)34(36)37/h1-2,4-7,10-13,16-19,27-28,30H,3,8-9,14-15,20-23H2