(2S)-2-[4-(2-methylpropyl)phenyl]-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide

Systemtic Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]propanamide CAS Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]propanamide IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]propionamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NCC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NCC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C23H32N4O/c1-17(2)14-19-7-9-21(10-8-19)18(3)22(28)26-15-20-6-4-13-27(16-20)23-24-11-5-12-25-23/h5,7-12,17-18,20H,4,6,13-16H2,1-3H3,(H,26,28)/t18-,20?/m0/s1