N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]benzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-2-21-12-14-22(15-13-21)18-11-7-6-10-17(18)20-19(23)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,20,23)