2-(2-butan-2-ylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-4-19(3)22-14-7-8-15-24(22)31-23(5-2)25(29)27-21-13-11-12-20(18-21)26(30)28-16-9-6-10-17-28/h7-8,11-15,18-19,23H,4-6,9-10,16-17H2,1-3H3,(H,27,29)