2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1,3-diketo-10-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(1-naphthyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c1-14-7-4-5-12-21(14)19(26)24(20(27)23-21)13-18(25)22-17-11-6-9-15-8-2-3-10-16(15)17/h2-3,6,8-11,14H,4-5,7,12-13H2,1H3,(H,22,25)(H,23,27)