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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(E)-cinnamyl]-4-piperidyl]-N-ethyl-propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-ethyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(E)-cinnamyl]-4-piperidyl]-N-ethyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC=CC2=CC=CC=C2)C(=O)C(C)OC3=C(C(=C(C(=C3)C)N)C)C

Isomeric SMILES

CCN(C1CCN(CC1)C/C=C/C2=CC=CC=C2)C(=O)C(C)OC3=C(C(=C(C(=C3)C)N)C)C

InChI

InChI=1S/C28H39N3O2/c1-6-31(28(32)23(5)33-26-19-20(2)27(29)22(4)21(26)3)25-14-17-30(18-15-25)16-10-13-24-11-8-7-9-12-24/h7-13,19,23,25H,6,14-18,29H2,1-5H3/b13-10+