N-(2-aminophenyl)-4-[(E)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[4-(2-pyridyl)piperazin-1-yl]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[4-(2-pyridyl)piperazino]prop-1-enyl]benzamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=CC=CC=N4

InChI

InChI=1S/C25H27N5O/c26-22-7-1-2-8-23(22)28-25(31)21-12-10-20(11-13-21)6-5-15-29-16-18-30(19-17-29)24-9-3-4-14-27-24/h1-14H,15-19,26H2,(H,28,31)/b6-5+