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

Systemtic Name: N-[[4-(4-phenethylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-phenethylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-phenethylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(4-phenethylpiperazine-1-carbonyl)benzyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(26)23-17-20-7-9-21(10-8-20)22(27)25-15-13-24(14-16-25)12-11-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,23,26)