N-[1-(4-chlorophenyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-keto-propyl]acetamide Formula: C23H30ClN5O2 MolecularWeight: 443.9696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN5O2/c1-15(2)23-25-16(3)13-21(27-23)28-9-11-29(12-10-28)22(31)14-20(26-17(4)30)18-5-7-19(24)8-6-18/h5-8,13,15,20H,9-12,14H2,1-4H3,(H,26,30)