N-[2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C

InChI

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