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

Systemtic Name: (2R)-6-propyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-propyl-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-propyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-propyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-propyl-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CC1)CC2C(=O)NCCCC3=CC=NC=C3

Isomeric SMILES

CCCN1CCC2(CC1)C[C@H]2C(=O)NCCCC3=CC=NC=C3

InChI

InChI=1S/C19H29N3O/c1-2-12-22-13-7-19(8-14-22)15-17(19)18(23)21-9-3-4-16-5-10-20-11-6-16/h5-6,10-11,17H,2-4,7-9,12-15H2,1H3,(H,21,23)/t17-/m0/s1