N-[4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-4-keto-butyl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-17(2)22-25-18(3)16-20(26-22)27-12-14-28(15-13-27)21(29)10-7-11-24-23(30)19-8-5-4-6-9-19/h4-6,8-9,16-17H,7,10-15H2,1-3H3,(H,24,30)