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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-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]acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-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]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(=O)NC2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(=O)NC2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-18-16-23(19(2)20(3)25(18)26)30-17-24(29)27-22-11-14-28(15-12-22)13-7-10-21-8-5-4-6-9-21/h4-10,16,22H,11-15,17,26H2,1-3H3,(H,27,29)/b10-7+