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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(3-methyl-1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(3-methyl-1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[2-(3-methylpiperidino)propyl]-3-p-phenetyl-acrylamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC(C)N2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(C)N2CCCC(C2)C

InChI

InChI=1S/C20H30N2O2/c1-4-24-19-10-7-18(8-11-19)9-12-20(23)21-14-17(3)22-13-5-6-16(2)15-22/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,21,23)/b12-9+