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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-ethyl-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-ethyl-acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-ethyl-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-ethyl-acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC=CC2=CC=CC=C2)C(=O)COC3=C(C(=C(C(=C3)C)N)C)C

Isomeric SMILES

CCN(C1CCN(CC1)C/C=C/C2=CC=CC=C2)C(=O)COC3=C(C(=C(C(=C3)C)N)C)C

InChI

InChI=1S/C27H37N3O2/c1-5-30(26(31)19-32-25-18-20(2)27(28)22(4)21(25)3)24-13-16-29(17-14-24)15-9-12-23-10-7-6-8-11-23/h6-12,18,24H,5,13-17,19,28H2,1-4H3/b12-9+