N-[4-(azepan-1-yl)phenyl]-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[4-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H32N4OS/c31-25(27-21-9-11-22(12-10-21)30-15-5-1-2-6-16-30)19-29-17-13-20(14-18-29)26-28-23-7-3-4-8-24(23)32-26/h3-4,7-12,20H,1-2,5-6,13-19H2,(H,27,31)