2-azanyl-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-benzamide chloride

Systemtic Name: 2-azanyl-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-benzamide chloride Openeye Name: 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-benzamide chloride CAS Name: 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-N-methylbenzamide chloride IUPAC Name: 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methylbenzamide chloride Traditional Name: 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-N-methyl-benzamide chloride Formula: C23H29ClN5OS- MolecularWeight: 459.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32)C(=O)C4=CC=CC=C4N.[Cl-]

Isomeric SMILES

CN(CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32)C(=O)C4=CC=CC=C4N.[Cl-]

InChI

InChI=1S/C23H29N5OS.ClH/c1-26(23(29)18-8-2-4-10-20(18)24)12-6-7-13-27-14-16-28(17-15-27)22-19-9-3-5-11-21(19)30-25-22;/h2-5,8-11H,6-7,12-17,24H2,1H3;1H/p-1