6-(3-phenylbutyl)-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(3-phenylbutyl)-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(3-phenylbutyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(3-phenylbutyl)-N-[(4-phenyl-4-oxanyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(3-phenylbutyl)-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-phenylbutyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC2(CC1)CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCN1CCC2(CC1)CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H40N2O2/c1-24(25-8-4-2-5-9-25)12-17-32-18-13-29(14-19-32)22-27(29)28(33)31-23-30(15-20-34-21-16-30)26-10-6-3-7-11-26/h2-11,24,27H,12-23H2,1H3,(H,31,33)