(2S)-N-(3-phenylpropyl)-6-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-N-(3-phenylpropyl)-6-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-N-(3-phenylpropyl)-6-(3-pyridylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-N-(3-phenylpropyl)-6-(3-pyridinylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-N-(3-phenylpropyl)-6-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-N-(3-phenylpropyl)-6-(3-pyridylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NCCCC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O/c27-22(25-13-5-8-19-6-2-1-3-7-19)21-16-23(21)10-14-26(15-11-23)18-20-9-4-12-24-17-20/h1-4,6-7,9,12,17,21H,5,8,10-11,13-16,18H2,(H,25,27)/t21-/m1/s1