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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazino]-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1CCN(CC1)CC2=CC=CC=C2Cl)/C3=CC=NC=C3

InChI

InChI=1S/C20H24ClN5O/c1-16(17-6-8-22-9-7-17)23-24-20(27)15-26-12-10-25(11-13-26)14-18-4-2-3-5-19(18)21/h2-9H,10-15H2,1H3,(H,24,27)/b23-16+