N-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: N-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: N-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c22-18(20-16-6-2-1-3-7-16)14-19-15-8-10-17(11-9-15)21-12-4-5-13-21/h1-3,6-11,19H,4-5,12-14H2,(H,20,22)