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

Systemtic Name: N-methyl-N-[(3-methylpyridin-4-yl)methyl]-2-[(2R)-3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-methyl-N-[(3-methyl-4-pyridyl)methyl]-2-[(2R)-3-oxo-1-(2-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-methyl-N-[(3-methyl-4-pyridinyl)methyl]-2-[(2R)-3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(3-methylpyridin-4-yl)methyl]-2-[(2R)-3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(2-pyridylmethyl)piperazin-2-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)CC2C(=O)NCCN2CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2CC3=CC=CC=N3

InChI

InChI=1S/C20H25N5O2/c1-15-12-21-8-6-16(15)13-24(2)19(26)11-18-20(27)23-9-10-25(18)14-17-5-3-4-7-22-17/h3-8,12,18H,9-11,13-14H2,1-2H3,(H,23,27)/t18-/m1/s1