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

Systemtic Name: 3-(2-methylpropoxy)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-isobutoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17(2)16-28-19-10-8-9-18(15-19)22(26)24-21-12-5-4-11-20(21)23(27)25-13-6-3-7-14-25/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H,24,26)