(2R)-N-(4-cyanophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H22N4O/c1-15(20(25)23-18-6-4-16(14-21)5-7-18)22-17-8-10-19(11-9-17)24-12-2-3-13-24/h4-11,15,22H,2-3,12-13H2,1H3,(H,23,25)/t15-/m1/s1