N-cyclopropyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-phenyl-acetamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H31N5O/c1-16(2)22-24-17(3)15-20(26-22)27-11-13-28(14-12-27)21(18-7-5-4-6-8-18)23(29)25-19-9-10-19/h4-8,15-16,19,21H,9-14H2,1-3H3,(H,25,29)