N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-benzyloxy-acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-benzoylpiperazino)phenyl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(20-32-19-21-7-3-1-4-8-21)27-23-11-13-24(14-12-23)28-15-17-29(18-16-28)26(31)22-9-5-2-6-10-22/h1-14H,15-20H2,(H,27,30)