N-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-phenylpiperazino)acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c19-15-5-4-6-16(13-15)20-18(23)14-21-9-11-22(12-10-21)17-7-2-1-3-8-17/h1-8,13H,9-12,14,19H2,(H,20,23)