N-(3-aminophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-benzylpiperazino)acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C19H24N4O/c20-17-7-4-8-18(13-17)21-19(24)15-23-11-9-22(10-12-23)14-16-5-2-1-3-6-16/h1-8,13H,9-12,14-15,20H2,(H,21,24)