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

Systemtic Name: 3-(2-methylpropoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-isobutoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)16-28-21-8-6-7-19(15-21)22(26)24-20-11-9-18(10-12-20)23(27)25-13-4-3-5-14-25/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,24,26)