N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]cyclohexanecarboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexanecarboxamide CAS Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]cyclohexanecarboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexanecarboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)cyclohexanecarboxamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C21H30N2O/c24-21(17-9-5-2-6-10-17)22-18-13-19-11-12-20(14-18)23(19)15-16-7-3-1-4-8-16/h1,3-4,7-8,17-20H,2,5-6,9-15H2,(H,22,24)