1-cyclobutyl-N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-benzyl-1-cyclobutyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-cyclobutyl-N-(phenylmethyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: N-benzyl-1-cyclobutyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: benzyl-(cyclobutylmethyl)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-3-8-17(9-4-1)14-24(15-18-10-7-11-18)16-20-22-21(23-25-20)19-12-5-2-6-13-19/h1-6,8-9,12-13,18H,7,10-11,14-16H2