N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-4-cyclohexyl-benzamide

Systemtic Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-4-cyclohexyl-benzamide Openeye Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-4-cyclohexyl-benzamide CAS Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-4-cyclohexylbenzamide IUPAC Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-4-cyclohexylbenzamide Traditional Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-4-cyclohexyl-benzamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3C4CCC3CNC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3C4CCC3CNC4

InChI

InChI=1S/C21H30N2O/c24-21(23-14-20-18-10-11-19(20)13-22-12-18)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-9,15,18-20,22H,1-5,10-14H2,(H,23,24)