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

Systemtic Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-p-phenetyl-methyl]pyrrolidin-3-yl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H26N4O2/c1-2-34-26-13-11-23(12-14-26)27(22-7-3-20(17-29)4-8-22)32-16-15-25(19-32)31-28(33)24-9-5-21(18-30)6-10-24/h3-14,25,27H,2,15-16,19H2,1H3,(H,31,33)/t25-,27?/m1/s1