(E)-3-phenyl-N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-(4-benzylpiperazin-1-yl)-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[6-[4-(phenylmethyl)-1-piperazinyl]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(4-benzylpiperazino)-3-pyridyl]-3-phenyl-acrylamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c30-25(14-11-21-7-3-1-4-8-21)27-23-12-13-24(26-19-23)29-17-15-28(16-18-29)20-22-9-5-2-6-10-22/h1-14,19H,15-18,20H2,(H,27,30)/b14-11+