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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H30N4O2S/c28-22(18-6-5-13-27(16-18)23(29)26-11-3-4-12-26)25-14-9-17(10-15-25)21-24-19-7-1-2-8-20(19)30-21/h1-2,7-8,17-18H,3-6,9-16H2