2-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-pyrrolidinophenyl)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)NC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C18H21N3O/c19-15-5-3-4-14(12-15)13-18(22)20-16-6-8-17(9-7-16)21-10-1-2-11-21/h3-9,12H,1-2,10-11,13,19H2,(H,20,22)