2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N/N=C(/C)\C3=CN=CC=C3

InChI

InChI=1S/C21H27N5O/c1-17-5-7-19(8-6-17)15-25-10-12-26(13-11-25)16-21(27)24-23-18(2)20-4-3-9-22-14-20/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,27)/b23-18-