N-[4-[(2S)-butan-2-yl]phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-3-16(2)17-7-9-18(10-8-17)22-20(25)24-14-12-23(13-15-24)19-6-4-5-11-21-19/h4-11,16H,3,12-15H2,1-2H3,(H,22,25)/t16-/m0/s1