(E)-2-cyano-3-(4-piperidin-1-ylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(1-piperidinyl)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-piperidinophenyl)acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)N2CCCCC2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(C=C1)N2CCCCC2)/C#N

InChI

InChI=1S/C18H21N3O/c1-2-10-20-18(22)16(14-19)13-15-6-8-17(9-7-15)21-11-4-3-5-12-21/h2,6-9,13H,1,3-5,10-12H2,(H,20,22)/b16-13+