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

Systemtic Name: 2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[(benzoylhydrazo)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(benzamidocarbamoyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(benzamidocarbamoyl)piperazino]-N-benzyl-acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O3/c27-19(22-15-17-7-3-1-4-8-17)16-25-11-13-26(14-12-25)21(29)24-23-20(28)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,22,27)(H,23,28)(H,24,29)