benzene; 2-phenylmethoxy-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: benzene; 2-phenylmethoxy-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: benzene; 2-benzyloxy-1-(4-benzylpiperazin-1-yl)ethanone CAS Name: benzene; 2-phenylmethoxy-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: benzene; 1-(4-benzylpiperazin-1-yl)-2-phenylmethoxyethanone Traditional Name: benzene; 2-benzoxy-1-(4-benzylpiperazino)ethanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C20H24N2O2.C6H6/c23-20(17-24-16-19-9-5-2-6-10-19)22-13-11-21(12-14-22)15-18-7-3-1-4-8-18;1-2-4-6-5-3-1/h1-10H,11-17H2;1-6H