1-(1,3-benzothiazol-2-yl)-N-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(3-pyridylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(3-pyridinylmethyl)-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[1-(3-pyridylmethyl)pyrrolidin-3-yl]pipecolinamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H27N5OS/c29-22(25-18-10-13-27(16-18)15-17-6-5-11-24-14-17)20-8-3-4-12-28(20)23-26-19-7-1-2-9-21(19)30-23/h1-2,5-7,9,11,14,18,20H,3-4,8,10,12-13,15-16H2,(H,25,29)