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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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