6-(1-phenylcyclohexyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1-phenylcyclohexyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1-phenylcyclohexanecarbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[oxo-(1-phenylcyclohexyl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1-phenylcyclohexanecarbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(1-phenylcyclohexanecarbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCCC5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCCC5=CC=NC=C5

InChI

InChI=1S/C29H37N3O2/c33-26(31-17-7-8-23-11-18-30-19-12-23)25-22-28(25)15-20-32(21-16-28)27(34)29(13-5-2-6-14-29)24-9-3-1-4-10-24/h1,3-4,9-12,18-19,25H,2,5-8,13-17,20-22H2,(H,31,33)