4-methyl-N-(2-methylpropyl)-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-isobutyl-4-methyl-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[[1-[(4-nitrophenyl)methyl]-4-phenyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-N-[[1-[(4-nitrophenyl)methyl]-4-phenylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-isobutyl-4-methyl-N-[[1-(4-nitrobenzyl)-4-phenyl-pyrrolidin-3-yl]methyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-])CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-])CC(C)C

InChI

InChI=1S/C30H35N3O3/c1-22(2)17-32(30(34)26-13-9-23(3)10-14-26)20-27-19-31(21-29(27)25-7-5-4-6-8-25)18-24-11-15-28(16-12-24)33(35)36/h4-16,22,27,29H,17-21H2,1-3H3