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

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: (2S)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-o-anisyl-propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)[C@@H](C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H33N5O2/c1-16(2)22-25-17(3)14-21(26-22)28-12-10-27(11-13-28)18(4)23(29)24-15-19-8-6-7-9-20(19)30-5/h6-9,14,16,18H,10-13,15H2,1-5H3,(H,24,29)/t18-/m0/s1