(5S)-5-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-3-phenyl-1,2,4-oxadiazole

Systemtic Name: (5S)-5-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-3-phenyl-1,2,4-oxadiazole Openeye Name: (5S)-5-butyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-5-methyl-3-phenyl-1,2,4-oxadiazole CAS Name: (5S)-5-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-5-methyl-3-phenyl-1,2,4-oxadiazole IUPAC Name: (5S)-5-butyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-3-phenyl-1,2,4-oxadiazole Traditional Name: (5S)-5-butyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-5-methyl-3-phenyl-1,2,4-oxadiazole Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(N(C(=NO1)C2=CC=CC=C2)N3CCCC3C(CC)(CC)OC)C

Isomeric SMILES

CCCC[C@]1(N(C(=NO1)C2=CC=CC=C2)N3CCC[C@H]3C(CC)(CC)OC)C

InChI

InChI=1S/C23H37N3O2/c1-6-9-17-22(4)26(21(24-28-22)19-14-11-10-12-15-19)25-18-13-16-20(25)23(7-2,8-3)27-5/h10-12,14-15,20H,6-9,13,16-18H2,1-5H3/t20-,22-/m0/s1