3-(2-methylpropoxy)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-isobutoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-isobutoxy-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17(2)16-26-21-8-6-7-18(15-21)22(25)23-19-9-11-20(12-10-19)24-13-4-3-5-14-24/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,23,25)