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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-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]propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-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]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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