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

Systemtic Name: 4-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-2-amine Openeye Name: 4-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-2-amine CAS Name: 4-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-butanamine IUPAC Name: 4-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15(12-13-16-8-4-2-5-9-16)20-14-18-21-22-19(23-18)17-10-6-3-7-11-17/h2-11,15,20H,12-14H2,1H3