N-[3-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

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