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

Systemtic Name: 1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-(3-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(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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