(2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[2-[(1R)-1-methylpropyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-[2-[(1R)-1-methylpropyl]phenyl]-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@@H](C)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C21H29N5O/c1-4-16(2)18-8-5-6-9-19(18)24-20(27)17(3)25-12-14-26(15-13-25)21-22-10-7-11-23-21/h5-11,16-17H,4,12-15H2,1-3H3,(H,24,27)/t16-,17-/m1/s1