6-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(4-phenyl-4-oxanyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(2-butyl-1H-imidazol-5-yl)methyl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC3(CC2)CC3C(=O)NCC4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC3(CC2)CC3C(=O)NCC4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H40N4O2/c1-2-3-9-25-29-19-23(31-25)20-32-14-10-27(11-15-32)18-24(27)26(33)30-21-28(12-16-34-17-13-28)22-7-5-4-6-8-22/h4-8,19,24H,2-3,9-18,20-21H2,1H3,(H,29,31)(H,30,33)