3-(4-phenylpiperazin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(Z)-1-(2-pyridyl)ethylideneamino]propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C20H25N5O/c1-17(19-9-5-6-11-21-19)22-23-20(26)10-12-24-13-15-25(16-14-24)18-7-3-2-4-8-18/h2-9,11H,10,12-16H2,1H3,(H,23,26)/b22-17-