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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c1-18(21(27)24-22(28)23-20-11-5-6-12-20)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-4,7-10,18,20H,5-6,11-17H2,1H3,(H2,23,24,27,28)/b10-7+/t18-/m1/s1