1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine Traditional Name: benzyl-(1-cyclopropylethyl)-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-16(18-8-9-18)25(14-17-6-4-3-5-7-17)15-21-23-24-22(27-21)19-10-12-20(26-2)13-11-19/h3-7,10-13,16,18H,8-9,14-15H2,1-2H3