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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-19-7-5-6-18-27(19)22-12-10-21(11-13-22)26-25(28)17-15-23-14-16-24(29-23)20-8-3-2-4-9-20/h2-4,8-17,19H,5-7,18H2,1H3,(H,26,28)/b17-15+