1-[2-(diphenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-(diphenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]-2-methoxy-ethanone Openeye Name: 1-(2-benzhydryl-2,7-diazaspiro[3.5]nonan-7-yl)-2-methoxy-ethanone CAS Name: 1-[2-(diphenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]-2-methoxyethanone IUPAC Name: 1-(2-benzhydryl-2,7-diazaspiro[3.5]nonan-7-yl)-2-methoxyethanone Traditional Name: 1-(2-benzhydryl-2,7-diazaspiro[3.5]nonan-7-yl)-2-methoxy-ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CC1)CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC2(CC1)CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-27-16-21(26)24-14-12-23(13-15-24)17-25(18-23)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,22H,12-18H2,1H3