benzamide; 1-methyl-4-phenylmethoxy-piperazine

Systemtic Name: benzamide; 1-methyl-4-phenylmethoxy-piperazine Openeye Name: benzamide; 1-benzyloxy-4-methyl-piperazine CAS Name: benzamide; 1-methyl-4-phenylmethoxypiperazine IUPAC Name: benzamide; 1-methyl-4-phenylmethoxypiperazine Traditional Name: benzamide; 1-benzoxy-4-methyl-piperazine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CN1CCN(CC1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C12H18N2O.C7H7NO/c1-13-7-9-14(10-8-13)15-11-12-5-3-2-4-6-12;8-7(9)6-4-2-1-3-5-6/h2-6H,7-11H2,1H3;1-5H,(H2,8,9)