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

Systemtic Name: N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-1-amine Openeye Name: N-benzyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-1-amine CAS Name: N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-butanamine IUPAC Name: N-benzyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-1-amine Traditional Name: benzyl-butyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-14-23(15-17-10-6-4-7-11-17)16-19-21-22-20(24-19)18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3