3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-4-piperidino-benzamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H27N3O2S2/c24-21(27)18-9-10-20(26-11-2-1-3-12-26)19(15-18)25-22(28)16-5-7-17(8-6-16)23-29-13-4-14-30-23/h5-10,15,23H,1-4,11-14H2,(H2,24,27)(H,25,28)