N-[(1-phenylcyclopentyl)methyl]-6-pyrazin-2-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-6-pyrazin-2-ylcarbonyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyrazine-2-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[oxo(2-pyrazinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-6-(pyrazine-2-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-6-pyrazinoyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)C(=O)C4=NC=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)C(=O)C4=NC=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O2/c30-22(28-18-25(8-4-5-9-25)19-6-2-1-3-7-19)20-16-24(20)10-14-29(15-11-24)23(31)21-17-26-12-13-27-21/h1-3,6-7,12-13,17,20H,4-5,8-11,14-16,18H2,(H,28,30)