N-[3-[2-(oxan-2-yloxy)ethyl]-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-[2-(oxan-2-yloxy)ethyl]-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[1-(piperidine-1-carbonyl)-3-(2-tetrahydropyran-2-yloxyethyl)cyclobutyl]benzamide CAS Name: N-[3-[2-(2-oxanyloxy)ethyl]-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-[2-(oxan-2-yloxy)ethyl]-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[1-(piperidine-1-carbonyl)-3-(2-tetrahydropyran-2-yloxyethyl)cyclobutyl]benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC(C2)CCOC3CCCCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC(C2)CCOC3CCCCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H34N2O4/c27-22(20-9-3-1-4-10-20)25-24(23(28)26-13-6-2-7-14-26)17-19(18-24)12-16-30-21-11-5-8-15-29-21/h1,3-4,9-10,19,21H,2,5-8,11-18H2,(H,25,27)