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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetamide Formula: C23H32ClN5O MolecularWeight: 429.98608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

InChI

InChI=1S/C23H32ClN5O/c1-5-20(18-6-8-19(24)9-7-18)26-22(30)15-28-10-12-29(13-11-28)21-14-17(4)25-23(27-21)16(2)3/h6-9,14,16,20H,5,10-13,15H2,1-4H3,(H,26,30)