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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)21-15-17-7-9-18(10-8-17)20(25)23-13-11-22(12-14-23)19-5-3-2-4-6-19/h2-10H,11-15H2,1H3,(H,21,24)