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

Systemtic Name: (E)-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c31-25(14-11-21-7-3-1-4-8-21)28-22-12-13-24(27-19-22)29-15-17-30(18-16-29)26(32)20-33-23-9-5-2-6-10-23/h1-14,19H,15-18,20H2,(H,28,31)/b14-11+