(2R)-N-(3-cyanophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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