1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]ethanone

Systemtic Name: 1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]ethanone Openeye Name: 1-[(5S)-3-benzhydryl-3,9-diazaspiro[4.5]decan-9-yl]ethanone CAS Name: 1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]ethanone IUPAC Name: 1-[(5S)-3-benzhydryl-3,9-diazaspiro[4.5]decan-9-yl]ethanone Traditional Name: 1-[(5S)-3-benzhydryl-3,9-diazaspiro[4.5]decan-9-yl]ethanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2(C1)CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@]2(C1)CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-19(26)24-15-8-13-23(17-24)14-16-25(18-23)22(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,22H,8,13-18H2,1H3/t23-/m1/s1