N,N-dimethyl-1-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]pyrrolidin-3-amine

Systemtic Name: N,N-dimethyl-1-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]pyrrolidin-3-amine Openeye Name: 1-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-3-pyrrolidinamine IUPAC Name: 1-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-24(2)17-10-11-25(14-17)19-9-8-16(13-21-19)20-22-18(23-26-20)12-15-6-4-3-5-7-15/h3-9,13,17H,10-12,14H2,1-2H3