(2S)-6-naphthalen-1-ylcarbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-naphthalen-1-ylcarbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(naphthalene-1-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[1-naphthalenyl(oxo)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(naphthalene-1-carbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-(1-naphthoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NCCCC3=CC=NC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2/c31-25(29-14-4-5-20-10-15-28-16-11-20)24-19-27(24)12-17-30(18-13-27)26(32)23-9-3-7-21-6-1-2-8-22(21)23/h1-3,6-11,15-16,24H,4-5,12-14,17-19H2,(H,29,31)/t24-/m1/s1