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

Systemtic Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxy-3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]benzamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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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)C#N

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)C#N

InChI

InChI=1S/C28H27N5O2/c1-19(2)35-26-12-11-24(17-31-26)27(22-7-3-20(15-29)4-8-22)33-14-13-25(18-33)32-28(34)23-9-5-21(16-30)6-10-23/h3-12,17,19,25,27H,13-14,18H2,1-2H3,(H,32,34)/t25-,27?/m1/s1