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

Systemtic Name: 6-[(2-hydroxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(2-hydroxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(2-hydroxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(2-hydroxyphenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-6-salicyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)CC4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CC23CCN(CC3)CC4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c30-24-11-5-4-8-21(24)19-29-16-14-26(15-17-29)18-23(26)25(31)28-20-27(12-6-7-13-27)22-9-2-1-3-10-22/h1-5,8-11,23,30H,6-7,12-20H2,(H,28,31)