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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]propionamide Formula: C21H28ClN5O MolecularWeight: 401.93292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H28ClN5O/c1-15(2)21-23-16(3)13-19(25-21)27-11-9-26(10-12-27)8-7-20(28)24-18-6-4-5-17(22)14-18/h4-6,13-15H,7-12H2,1-3H3,(H,24,28)