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N-(3-methanoyl-1-piperidin-1-ylcarbonyl-cyclobutyl)benzamide

N-(3-methanoyl-1-piperidin-1-ylcarbonyl-cyclobutyl)benzamide

Systemtic Name:N-(3-methanoyl-1-piperidin-1-ylcarbonyl-cyclobutyl)benzamide
Openeye Name:N-[3-formyl-1-(piperidine-1-carbonyl)cyclobutyl]benzamide
CAS Name:N-[3-formyl-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide
IUPAC Name:N-[3-formyl-1-(piperidine-1-carbonyl)cyclobutyl]benzamide
Traditional Name:N-[3-formyl-1-(piperidine-1-carbonyl)cyclobutyl]benzamide
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC(C2)C=O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC(C2)C=O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H22N2O3/c21-13-14-11-18(12-14,17(23)20-9-5-2-6-10-20)19-16(22)15-7-3-1-4-8-15/h1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,19,22)


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