(E)-N-[2-[1-(phenylmethyl)-2H-pyridin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[1-(phenylmethyl)-2H-pyridin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1-benzyl-2H-pyridin-4-yl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[1-(phenylmethyl)-2H-pyridin-4-yl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-benzyl-2H-pyridin-4-yl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(1-benzyl-2H-pyridin-4-yl)ethyl]-3-(3-pyridyl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CC2=CC=CC=C2)CCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1C=C(C=CN1CC2=CC=CC=C2)CCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O/c26-22(9-8-20-7-4-13-23-17-20)24-14-10-19-11-15-25(16-12-19)18-21-5-2-1-3-6-21/h1-9,11-13,15,17H,10,14,16,18H2,(H,24,26)/b9-8+