N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4,5-dimethyl-2-furyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-[(4,5-dimethyl-2-furanyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-[(4,5-dimethyl-2-furyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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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(O5)C)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC(=C(O5)C)C

InChI

InChI=1S/C32H40N2O2/c1-23-12-10-11-17-30(23)31-22-33(21-29-18-24(2)25(3)36-29)19-27(31)20-34(28-15-8-5-9-16-28)32(35)26-13-6-4-7-14-26/h4,6-7,10-14,17-18,27-28,31H,5,8-9,15-16,19-22H2,1-3H3