N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3R)-1-[(4-cyanophenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxy-3-pyridinyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3R)-1-[(4-cyanophenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Formula: C28H27F3N4O3 MolecularWeight: 524.53419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(C2=CC=C(C=C2)C#N)N3CCC(C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)C(C2=CC=C(C=C2)C#N)N3CC[C@H](C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C28H27F3N4O3/c1-18(2)37-25-12-9-22(16-33-25)26(20-5-3-19(15-32)4-6-20)35-14-13-23(17-35)34-27(36)21-7-10-24(11-8-21)38-28(29,30)31/h3-12,16,18,23,26H,13-14,17H2,1-2H3,(H,34,36)/t23-,26?/m1/s1