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

Systemtic Name: (E)-N-[3-(4-methylpiperidin-1-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-methyl-1-piperidyl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(4-methyl-1-piperidinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-methylpiperidin-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperidino)propyl]-3-phenyl-acrylamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-16-10-14-20(15-11-16)13-5-12-19-18(21)9-8-17-6-3-2-4-7-17/h2-4,6-9,16H,5,10-15H2,1H3,(H,19,21)/b9-8+