(E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-1-piperidyl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperidino)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-19-15-17-27(18-16-19)22-9-7-21(8-10-22)26-25(28)14-12-23-11-13-24(29-23)20-5-3-2-4-6-20/h2-14,19H,15-18H2,1H3,(H,26,28)/b14-12+