2-[4-(3-methylphenyl)piperazin-1-yl]-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-pyrimidin-6-yl)methyl]-2-[4-(m-tolyl)piperazino]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC(=O)N=CN3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CC(=O)N=CN3

InChI

InChI=1S/C18H23N5O2/c1-14-3-2-4-16(9-14)23-7-5-22(6-8-23)12-18(25)19-11-15-10-17(24)21-13-20-15/h2-4,9-10,13H,5-8,11-12H2,1H3,(H,19,25)(H,20,21,24)