(E)-3-(4-methylphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(piperidine-1-carbonyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(piperidine-1-carbonyl)phenyl]-3-(p-tolyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H24N2O2/c1-17-5-7-18(8-6-17)9-14-21(25)23-20-12-10-19(11-13-20)22(26)24-15-3-2-4-16-24/h5-14H,2-4,15-16H2,1H3,(H,23,25)/b14-9+