[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(1,3-dithian-2-yl)benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1,3-dithian-2-yl)benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(1,3-dithian-2-yl)benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C21H28N2O2S2 MolecularWeight: 404.58922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H28N2O2S2/c24-19(16-4-6-18(7-5-16)21-26-14-3-15-27-21)23-12-8-17(9-13-23)20(25)22-10-1-2-11-22/h4-7,17,21H,1-3,8-15H2