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

Systemtic Name: 1-[2-(diphenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethanone Openeye Name: 1-(2-benzhydryl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone CAS Name: 1-[2-(diphenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethanone IUPAC Name: 1-(2-benzhydryl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone Traditional Name: 1-(2-benzhydryl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-18(25)23-14-12-22(13-15-23)16-24(17-22)21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21H,12-17H2,1H3