(E)-N-[2-[4-(2,2-diphenylethanoyl)piperazin-1-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2,2-diphenylethanoyl)piperazin-1-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2,2-diphenylacetyl)piperazino]ethyl]-3-(3-pyridyl)acrylamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C=CC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c33-26(14-13-23-8-7-15-29-22-23)30-16-17-31-18-20-32(21-19-31)28(34)27(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-15,22,27H,16-21H2,(H,30,33)/b14-13+