2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Traditional Name: N-benzhydryl-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-21(26-22(19-12-6-4-7-13-19)20-14-8-5-9-15-20)18-28-23(30)25(27-24(28)31)16-10-2-1-3-11-17-25/h4-9,12-15,22H,1-3,10-11,16-18H2,(H,26,29)(H,27,31)