(E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furyl)-2-piperidino-ethyl]-3-(m-tolyl)acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-7-5-8-18(15-17)10-11-21(24)22-16-19(20-9-6-14-25-20)23-12-3-2-4-13-23/h5-11,14-15,19H,2-4,12-13,16H2,1H3,(H,22,24)/b11-10+