2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-1-(4-phenylpiperazino)propan-1-one Formula: C25H29ClN4OS MolecularWeight: 469.04196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C25H29ClN4OS/c1-18(25(31)30-15-13-29(14-16-30)21-5-3-2-4-6-21)28-11-9-19(10-12-28)24-27-22-17-20(26)7-8-23(22)32-24/h2-8,17-19H,9-16H2,1H3