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

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

Systemtic Name:4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzamide
Openeye Name:4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-isopropoxyphenyl)methyl]pyrrolidin-3-yl]benzamide
CAS Name:4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-propan-2-yloxyphenyl)methyl]-3-pyrrolidinyl]benzamide
IUPAC Name:4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzamide
Traditional Name:4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-isopropoxyphenyl)methyl]pyrrolidin-3-yl]benzamide
Formula: C29H28N4O2
MolecularWeight: 464.55822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=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=CC=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/C29H28N4O2/c1-20(2)35-27-13-11-24(12-14-27)28(23-7-3-21(17-30)4-8-23)33-16-15-26(19-33)32-29(34)25-9-5-22(18-31)6-10-25/h3-14,20,26,28H,15-16,19H2,1-2H3,(H,32,34)/t26-,28?/m1/s1


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