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

Systemtic Name: N-[[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-chlorobenzyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(26)23-14-17-2-6-19(7-3-17)21(27)25-12-10-24(11-13-25)15-18-4-8-20(22)9-5-18/h2-9H,10-15H2,1H3,(H,23,26)