1-(phenylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-amine Openeye Name: 1-benzyl-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-amine Traditional Name: [1-benzyl-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-yl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2(CCN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C1=NC(=NO1)C2(CCN(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C16H22N4O/c1-12(2)14-18-15(19-21-14)16(17)8-9-20(11-16)10-13-6-4-3-5-7-13/h3-7,12H,8-11,17H2,1-2H3