N-methyl-2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: N-methyl-2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-methyl-2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C[C@@H]2C(=O)NCCN2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-25(17-19-9-5-11-23-16-19)21(27)15-20-22(28)24-12-14-26(20)13-6-10-18-7-3-2-4-8-18/h2-11,16,20H,12-15,17H2,1H3,(H,24,28)/b10-6+/t20-/m1/s1