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

Systemtic Name: 4-azanyl-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride Openeye Name: 4-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride CAS Name: 4-amino-N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]benzamide hydrochloride IUPAC Name: 4-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride Traditional Name: 4-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]benzamide hydrochloride Formula: C22H28ClN5OS MolecularWeight: 446.00862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)N)C3=NSC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)N)C3=NSC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H27N5OS.ClH/c23-18-9-7-17(8-10-18)22(28)24-11-3-4-12-26-13-15-27(16-14-26)21-19-5-1-2-6-20(19)29-25-21;/h1-2,5-10H,3-4,11-16,23H2,(H,24,28);1H