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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-20(2)23-13-7-8-14-24(23)26-25(29)21(3)28-18-16-27(17-19-28)15-9-12-22-10-5-4-6-11-22/h4-14,20-21H,15-19H2,1-3H3,(H,26,29)/b12-9+/t21-/m0/s1