2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN4O/c1-17(19-5-3-2-4-6-19)23-24-21(27)16-26-13-11-25(12-14-26)15-18-7-9-20(22)10-8-18/h2-10H,11-16H2,1H3,(H,24,27)/b23-17+