N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N',N'-diethyl-N-methylethane-1,2-diamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N',N'-diethyl-N-methylethane-1,2-diamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-(2-diethylaminoethyl)-methyl-amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C)CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-4-27(5-2)17-16-26(3)18-21-24-23(25-28-21)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,22H,4-5,16-18H2,1-3H3