N-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-22-11-13-23(14-12-22)20(25)17-9-6-10-18(15-17)21-19(24)16-7-4-3-5-8-16/h3-10,15H,2,11-14H2,1H3,(H,21,24)