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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O3/c20-15-8-6-7-14(11-15)12-21-16(24)13-23-17(25)19(22-18(23)26)9-4-2-1-3-5-10-19/h6-8,11H,1-5,9-10,12-13H2,(H,21,24)(H,22,26)