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

Systemtic Name: N-cyclohexyl-4-fluoranyl-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-fluoro-N-[[4-(o-tolyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-fluoro-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-fluoro-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-fluoro-N-[[4-(o-tolyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Formula: C30H36FN3O MolecularWeight: 473.624743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F)CC5=CC=CN5

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F)CC5=CC=CN5

InChI

InChI=1S/C30H36FN3O/c1-22-8-5-6-12-28(22)29-21-33(20-26-9-7-17-32-26)18-24(29)19-34(27-10-3-2-4-11-27)30(35)23-13-15-25(31)16-14-23/h5-9,12-17,24,27,29,32H,2-4,10-11,18-21H2,1H3