2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(4-isopropylphenyl)propanamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-p-cumenyl-propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-20(2)23-11-13-24(14-12-23)26-25(29)21(3)28-18-16-27(17-19-28)15-7-10-22-8-5-4-6-9-22/h4-14,20-21H,15-19H2,1-3H3,(H,26,29)/b10-7+