3-[(2S)-butan-2-yl]oxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[(1S)-1-methylpropoxy]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[(1S)-1-methylpropoxy]-N-(2-piperidinophenyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-3-17(2)26-19-11-9-10-18(16-19)22(25)23-20-12-5-6-13-21(20)24-14-7-4-8-15-24/h5-6,9-13,16-17H,3-4,7-8,14-15H2,1-2H3,(H,23,25)/t17-/m0/s1