N-[[1-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]-4-(2-methylphenyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-[[1-(4-fluorobenzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-isopropyl-benzamide Formula: C29H33FN2O MolecularWeight: 444.583523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C29H33FN2O/c1-21(2)32(29(33)24-10-5-4-6-11-24)19-25-18-31(17-23-13-15-26(30)16-14-23)20-28(25)27-12-8-7-9-22(27)3/h4-16,21,25,28H,17-20H2,1-3H3