N-tert-butyl-4-[(3R)-3-(6-butylquinolin-8-yl)oxypyrrolidin-1-yl]butanamide

Systemtic Name: N-tert-butyl-4-[(3R)-3-(6-butylquinolin-8-yl)oxypyrrolidin-1-yl]butanamide Openeye Name: N-tert-butyl-4-[(3R)-3-[(6-butyl-8-quinolyl)oxy]pyrrolidin-1-yl]butanamide CAS Name: N-tert-butyl-4-[(3R)-3-[(6-butyl-8-quinolinyl)oxy]-1-pyrrolidinyl]butanamide IUPAC Name: N-tert-butyl-4-[(3R)-3-(6-butylquinolin-8-yl)oxypyrrolidin-1-yl]butanamide Traditional Name: N-tert-butyl-4-[(3R)-3-[(6-butyl-8-quinolyl)oxy]pyrrolidino]butyramide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(C3)CCCC(=O)NC(C)(C)C

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)O[C@@H]3CCN(C3)CCCC(=O)NC(C)(C)C

InChI

InChI=1S/C25H37N3O2/c1-5-6-9-19-16-20-10-7-13-26-24(20)22(17-19)30-21-12-15-28(18-21)14-8-11-23(29)27-25(2,3)4/h7,10,13,16-17,21H,5-6,8-9,11-12,14-15,18H2,1-4H3,(H,27,29)/t21-/m1/s1