[1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: [1-[1-adamantyl(oxo)methyl]-2-pyrrolidinyl]-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-[4-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCC(CC5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCC(CC5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C28H35N3O2S/c32-26(30-10-7-21(8-11-30)25-29-22-4-1-2-6-24(22)34-25)23-5-3-9-31(23)27(33)28-15-18-12-19(16-28)14-20(13-18)17-28/h1-2,4,6,18-21,23H,3,5,7-17H2