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

Systemtic Name: (2S)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-N-[oxo-(propan-2-ylamino)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-[(E)-cinnamyl]piperazino]-N-(isopropylcarbamoyl)propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H30N4O2/c1-16(2)21-20(26)22-19(25)17(3)24-14-12-23(13-15-24)11-7-10-18-8-5-4-6-9-18/h4-10,16-17H,11-15H2,1-3H3,(H2,21,22,25,26)/b10-7+/t17-/m0/s1