1-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)cyclohexane-1-carboxamide

Systemtic Name: 1-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)cyclohexane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(1-piperidyl)but-2-ynyl]cyclohexanecarboxamide CAS Name: 1-phenyl-N-[4-(1-piperidinyl)but-2-ynyl]-1-cyclohexanecarboxamide IUPAC Name: 1-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)cyclohexane-1-carboxamide Traditional Name: 1-phenyl-N-(4-piperidinobut-2-ynyl)cyclohexanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC#CCN3CCCCC3

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC#CCN3CCCCC3

InChI

InChI=1S/C22H30N2O/c25-21(23-16-8-11-19-24-17-9-3-10-18-24)22(14-6-2-7-15-22)20-12-4-1-5-13-20/h1,4-5,12-13H,2-3,6-7,9-10,14-19H2,(H,23,25)