2-methyl-4-[(E)-3-phenylprop-2-enoxy]-3-piperidin-1-yl-1-benzofuran-5-amine

Systemtic Name: 2-methyl-4-[(E)-3-phenylprop-2-enoxy]-3-piperidin-1-yl-1-benzofuran-5-amine Openeye Name: 4-[(E)-cinnamyl]oxy-2-methyl-3-(1-piperidyl)benzofuran-5-amine CAS Name: 2-methyl-4-[(E)-3-phenylprop-2-enoxy]-3-(1-piperidinyl)-5-benzofuranamine IUPAC Name: 2-methyl-4-[(E)-3-phenylprop-2-enoxy]-3-piperidin-1-yl-1-benzofuran-5-amine Traditional Name: [4-[(E)-cinnamyl]oxy-2-methyl-3-piperidino-benzofuran-5-yl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2OCC=CC3=CC=CC=C3)N)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2OC/C=C/C3=CC=CC=C3)N)N4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-17-22(25-14-6-3-7-15-25)21-20(27-17)13-12-19(24)23(21)26-16-8-11-18-9-4-2-5-10-18/h2,4-5,8-13H,3,6-7,14-16,24H2,1H3/b11-8+