[1-(4-chlorophenyl)carbonyl-6-phenyl-piperidin-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)carbonyl-6-phenyl-piperidin-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-6-phenyl-3-piperidyl]-thiomorpholino-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-6-phenyl-3-piperidinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-(4-chlorobenzoyl)-6-phenylpiperidin-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-(4-chlorobenzoyl)-6-phenyl-3-piperidyl]-thiomorpholino-methanone Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(CC1C(=O)N2CCSCC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(CC1C(=O)N2CCSCC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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