N-[2-(6-methylpyridin-2-yl)ethyl]-2-[(2R)-3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(6-methylpyridin-2-yl)ethyl]-2-[(2R)-3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(6-methyl-2-pyridyl)ethyl]-2-[(2R)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide CAS Name: N-[2-(6-methyl-2-pyridinyl)ethyl]-2-[(2R)-3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(6-methylpyridin-2-yl)ethyl]-2-[(2R)-3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-[2-(6-methyl-2-pyridyl)ethyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNC(=O)CC2C(=O)NCCN2CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CCNC(=O)C[C@@H]2C(=O)NCCN2CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-7-5-11-20(26-18)12-13-24-22(28)17-21-23(29)25-14-16-27(21)15-6-10-19-8-3-2-4-9-19/h2-5,7-9,11,21H,6,10,12-17H2,1H3,(H,24,28)(H,25,29)/t21-/m1/s1