N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-pyrrolidin-1-ylethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-pyrrolidinoethyl)amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCN1CCCC1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-26(16-17-27-14-8-9-15-27)18-21-24-23(25-28-21)22(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,22H,8-9,14-18H2,1H3