N-(2-methoxy-5-piperidin-1-ylcarbonyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylcarbonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-[2-methoxy-5-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-methoxy-5-[oxo(1-piperidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-methoxy-5-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-methoxy-5-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC(=O)C3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC(=O)C3CCC3

InChI

InChI=1S/C18H24N2O3/c1-23-16-9-8-14(18(22)20-10-3-2-4-11-20)12-15(16)19-17(21)13-6-5-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,21)