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

Systemtic Name: N-[[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-benzoylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-benzoylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(4-benzoylpiperazine-1-carbonyl)benzyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-16(25)22-15-17-7-9-19(10-8-17)21(27)24-13-11-23(12-14-24)20(26)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,22,25)