1-[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2S/c24-20-9-7-19(8-10-20)22(28)26-16-17-29-23(26)12-14-25(15-13-23)21(27)11-6-18-4-2-1-3-5-18/h1-5,7-10H,6,11-17H2