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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H21N3O/c19-17-6-2-1-5-14(17)13-18(22)20-15-7-9-16(10-8-15)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13,19H2,(H,20,22)