N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-15(23)20-17-7-5-6-16(14-17)19(24)22-12-10-21(11-13-22)18-8-3-2-4-9-18/h2-9,14H,10-13H2,1H3,(H,20,23)