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

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]propionamide Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H34N6O/c1-16(2)22-24-17(3)15-21(26-22)29-13-11-28(12-14-29)18(4)23(30)25-19-7-9-20(10-8-19)27(5)6/h7-10,15-16,18H,11-14H2,1-6H3,(H,25,30)/t18-/m1/s1