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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-N-(cyclohexylcarbamoyl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O2/c1-19(22(28)25-23(29)24-21-12-6-3-7-13-21)27-17-15-26(16-18-27)14-8-11-20-9-4-2-5-10-20/h2,4-5,8-11,19,21H,3,6-7,12-18H2,1H3,(H2,24,25,28,29)/b11-8+/t19-/m1/s1