N-[1-(5-cyano-2-phenylmethoxy-phenyl)-2-phenyl-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[1-(5-cyano-2-phenylmethoxy-phenyl)-2-phenyl-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(2-benzyloxy-5-cyano-phenyl)-2-phenyl-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(5-cyano-2-phenylmethoxyphenyl)-2-phenylethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(5-cyano-2-phenylmethoxyphenyl)-2-phenylethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(2-benzoxy-5-cyano-phenyl)-2-phenyl-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C35H33N3O3 MolecularWeight: 543.65482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C35H33N3O3/c1-25-20-29(15-16-30(25)35(40)38-18-8-9-19-38)34(39)37-32(22-26-10-4-2-5-11-26)31-21-28(23-36)14-17-33(31)41-24-27-12-6-3-7-13-27/h2-7,10-17,20-21,32H,8-9,18-19,22,24H2,1H3,(H,37,39)