2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-benzylpyrrolidin-3-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1-benzylpyrrolidin-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(1-benzylpyrrolidin-3-yl)acetamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H30N4OS/c30-24(26-21-12-15-29(17-21)16-19-6-2-1-3-7-19)18-28-13-10-20(11-14-28)25-27-22-8-4-5-9-23(22)31-25/h1-9,20-21H,10-18H2,(H,26,30)