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

Systemtic Name: N-methyl-N-(1-methylpyrrolidin-3-yl)-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-methyl-N-(1-methylpyrrolidin-3-yl)-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-methyl-N-(1-methyl-3-pyrrolidinyl)-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-methyl-N-(1-methylpyrrolidin-3-yl)-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: methyl-(1-methylpyrrolidin-3-yl)-[5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C2=NC=C(C=C2)C3=NC(=NO3)CCCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)N(C)C2=NC=C(C=C2)C3=NC(=NO3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-26-14-13-19(16-26)27(2)21-12-11-18(15-23-21)22-24-20(25-28-22)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-12,15,19H,6,9-10,13-14,16H2,1-2H3