N-[(1-cyclopentylpiperidin-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]cyclobutanecarboxamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H28N2O/c19-16(14-4-3-5-14)17-12-13-8-10-18(11-9-13)15-6-1-2-7-15/h13-15H,1-12H2,(H,17,19)