N-[(3R)-1-[(4-chlorophenyl)-(2-propan-2-yloxypyrimidin-5-yl)methyl]pyrrolidin-3-yl]-4-cyano-benzamide

Systemtic Name: N-[(3R)-1-[(4-chlorophenyl)-(2-propan-2-yloxypyrimidin-5-yl)methyl]pyrrolidin-3-yl]-4-cyano-benzamide Openeye Name: N-[(3R)-1-[(4-chlorophenyl)-(2-isopropoxypyrimidin-5-yl)methyl]pyrrolidin-3-yl]-4-cyano-benzamide CAS Name: N-[(3R)-1-[(4-chlorophenyl)-(2-propan-2-yloxy-5-pyrimidinyl)methyl]-3-pyrrolidinyl]-4-cyanobenzamide IUPAC Name: N-[(3R)-1-[(4-chlorophenyl)-(2-propan-2-yloxypyrimidin-5-yl)methyl]pyrrolidin-3-yl]-4-cyanobenzamide Traditional Name: N-[(3R)-1-[(4-chlorophenyl)-(2-isopropoxypyrimidin-5-yl)methyl]pyrrolidin-3-yl]-4-cyano-benzamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=N1)C(C2=CC=C(C=C2)Cl)N3CCC(C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)OC1=NC=C(C=N1)C(C2=CC=C(C=C2)Cl)N3CC[C@H](C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H26ClN5O2/c1-17(2)34-26-29-14-21(15-30-26)24(19-7-9-22(27)10-8-19)32-12-11-23(16-32)31-25(33)20-5-3-18(13-28)4-6-20/h3-10,14-15,17,23-24H,11-12,16H2,1-2H3,(H,31,33)/t23-,24?/m1/s1