N-[(1R)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c1-20(2)27-29-21(3)18-25(31-27)32-14-16-33(17-15-32)26(34)19-24(22-10-6-4-7-11-22)30-28(35)23-12-8-5-9-13-23/h4-13,18,20,24H,14-17,19H2,1-3H3,(H,30,35)/t24-/m1/s1