N-[(3-methylpyridin-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-[(3-methylpyridin-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-[(3-methyl-2-pyridyl)methyl]-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-[(3-methyl-2-pyridinyl)methyl]-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[(3-methylpyridin-2-yl)methyl]-2-[(2R)-3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-[(3-methyl-2-pyridyl)methyl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)CNC(=O)C[C@@H]2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-19-6-5-13-27-23(19)17-29-25(31)16-24-26(32)28-14-15-30(24)18-20-9-11-22(12-10-20)21-7-3-2-4-8-21/h2-13,24H,14-18H2,1H3,(H,28,32)(H,29,31)/t24-/m1/s1