[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23ClN2O2S/c26-22-8-4-3-7-21(22)24(30)28-15-16-31-25(28)11-13-27(14-12-25)23(29)20-10-9-18-5-1-2-6-19(18)17-20/h1-10,17H,11-16H2