N-[(1-phenylcyclopentyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine CAS Name: N-[(1-phenylcyclopentyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (1-phenylcyclopentyl)methyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-17(20-24-25-21(26-20)18-10-4-2-5-11-18)23-16-22(14-8-9-15-22)19-12-6-3-7-13-19/h2-7,10-13,17,23H,8-9,14-16H2,1H3