N-[(4-chlorophenyl)methyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-nicotinoylpiperazin-2-yl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H21ClN4O2/c20-16-5-3-14(4-6-16)11-23-18(25)10-17-13-24(9-8-22-17)19(26)15-2-1-7-21-12-15/h1-7,12,17,22H,8-11,13H2,(H,23,25)