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

Systemtic Name: N-cyclohexyl-4-fluoranyl-N-[[1-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-fluoro-N-[[1-[(2-methoxyphenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-fluoro-N-[[1-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-fluoro-N-[[1-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-fluoro-N-[[1-o-anisyl-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C33H39FN2O2 MolecularWeight: 514.673363

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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=CC=C5OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)F)CC5=CC=CC=C5OC

InChI

InChI=1S/C33H39FN2O2/c1-24-10-6-8-14-30(24)31-23-35(20-26-11-7-9-15-32(26)38-2)21-27(31)22-36(29-12-4-3-5-13-29)33(37)25-16-18-28(34)19-17-25/h6-11,14-19,27,29,31H,3-5,12-13,20-23H2,1-2H3