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

Systemtic Name: N-cyclohexyl-N-[[1-(furan-2-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-N-[[1-(2-furylmethyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-N-[[1-(2-furanylmethyl)-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-N-[[1-(furan-2-ylmethyl)-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-N-[[1-(2-furfuryl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CO5

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=CC=C4)CC5=CC=CO5

InChI

InChI=1S/C30H36N2O2/c1-23-11-8-9-17-28(23)29-22-31(21-27-16-10-18-34-27)19-25(29)20-32(26-14-6-3-7-15-26)30(33)24-12-4-2-5-13-24/h2,4-5,8-13,16-18,25-26,29H,3,6-7,14-15,19-22H2,1H3