2-(4-phenacylpiperazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-phenacylpiperazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-phenacylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenacyl-1-piperazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-phenacylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-phenacylpiperazino)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(19-9-5-2-6-10-19)16-23-11-13-24(14-12-23)17-21(26)22-15-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,22,26)