N-[8-(azetidin-1-yl)-4-oxaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)ethanamide

Systemtic Name: N-[8-(azetidin-1-yl)-4-oxaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)ethanamide Openeye Name: N-[8-(azetidin-1-yl)-4-oxaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide CAS Name: N-[8-(1-azetidinyl)-4-oxaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide IUPAC Name: N-[8-(azetidin-1-yl)-4-oxaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide Traditional Name: N-[8-(azetidin-1-yl)-4-oxaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCCO2)CCC1N3CCC3)C(=O)CC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CC2(CCCO2)CCC1N3CCC3)C(=O)CC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c1-28(25-20-27(13-6-17-31-27)14-12-24(25)29-15-7-16-29)26(30)19-21-8-5-11-23(18-21)22-9-3-2-4-10-22/h2-5,8-11,18,24-25H,6-7,12-17,19-20H2,1H3