5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine

Systemtic Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine Openeye Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-methyl-4-piperidyl)pyridin-2-amine CAS Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-methyl-4-piperidinyl)-2-pyridinamine IUPAC Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine Traditional Name: [5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN5O/c1-25-10-8-17(9-11-25)26(2)18-7-6-15(13-22-18)20-23-19(24-27-20)14-4-3-5-16(21)12-14/h3-7,12-13,17H,8-11H2,1-2H3