(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-[4-(2-pyridyl)piperazino]propionamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-4-17(2)19-9-5-6-10-20(19)24-22(27)18(3)25-13-15-26(16-14-25)21-11-7-8-12-23-21/h5-12,17-18H,4,13-16H2,1-3H3,(H,24,27)/t17-,18-/m0/s1