4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-4-keto-N-(1-phenylethyl)butyramide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CCC(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N5O2/c1-16-15-17(2)24-22(23-16)27-13-11-26(12-14-27)21(29)10-9-20(28)25-18(3)19-7-5-4-6-8-19/h4-8,15,18H,9-14H2,1-3H3,(H,25,28)