(2R)-6-(4-propan-2-yloxyphenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(4-propan-2-yloxyphenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-(4-isopropoxybenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[oxo-(4-propan-2-yloxyphenyl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(4-propan-2-yloxybenzoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(4-isopropoxybenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C[C@H]3C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C26H33N3O3/c1-19(2)32-22-7-5-21(6-8-22)25(31)29-16-11-26(12-17-29)18-23(26)24(30)28-13-3-4-20-9-14-27-15-10-20/h5-10,14-15,19,23H,3-4,11-13,16-18H2,1-2H3,(H,28,30)/t23-/m0/s1