3-(2-methylpropoxy)-N-(2-piperidin-1-ylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17(2)16-26-19-10-8-9-18(15-19)22(25)23-20-11-4-5-12-21(20)24-13-6-3-7-14-24/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H,23,25)