(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-31-22-9-5-6-18-16-21(32-25(18)22)10-11-23(29)26-20-12-14-28(15-13-20)17-24(30)27-19-7-3-2-4-8-19/h2-11,16,20H,12-15,17H2,1H3,(H,26,29)(H,27,30)/b11-10+