4-[(4-phenylpiperazin-1-yl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-phenylpiperazin-1-yl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(4-phenylpiperazin-1-yl)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-phenyl-1-piperazinyl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-phenylpiperazin-1-yl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(4-phenylpiperazino)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c30-24(27-26-18-20-10-12-25-13-11-20)22-8-6-21(7-9-22)19-28-14-16-29(17-15-28)23-4-2-1-3-5-23/h1-13,18H,14-17,19H2,(H,27,30)/b26-18+