benzamide; (4-ethylpiperazin-1-yl)-phenyl-methanone

Systemtic Name: benzamide; (4-ethylpiperazin-1-yl)-phenyl-methanone Openeye Name: benzamide; (4-ethylpiperazin-1-yl)-phenyl-methanone CAS Name: benzamide; (4-ethyl-1-piperazinyl)-phenylmethanone IUPAC Name: benzamide; (4-ethylpiperazin-1-yl)-phenylmethanone Traditional Name: benzamide; (4-ethylpiperazino)-phenyl-methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H18N2O.C7H7NO/c1-2-14-8-10-15(11-9-14)13(16)12-6-4-3-5-7-12;8-7(9)6-4-2-1-3-5-6/h3-7H,2,8-11H2,1H3;1-5H,(H2,8,9)