2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(E)-cinnamyl]-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(E)-cinnamyl]-4-piperidyl]-N-methyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-19-17-24(20(2)21(3)26(19)27)31-18-25(30)28(4)23-12-15-29(16-13-23)14-8-11-22-9-6-5-7-10-22/h5-11,17,23H,12-16,18,27H2,1-4H3/b11-8+