2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(4-piperidinophenyl)acetamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC[C@@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H30N4OS/c30-24(26-20-10-12-21(13-11-20)29-15-4-1-5-16-29)18-28-14-6-7-19(17-28)25-27-22-8-2-3-9-23(22)31-25/h2-3,8-13,19H,1,4-7,14-18H2,(H,26,30)/t19-/m0/s1