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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-methoxy-benzamide hydrochloride Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-methoxy-benzamide hydrochloride CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-4-methoxybenzamide hydrochloride IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-methoxybenzamide hydrochloride Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-4-methoxy-benzamide hydrochloride Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H28N4O2S.ClH/c1-29-19-10-8-18(9-11-19)23(28)24-12-4-5-13-26-14-16-27(17-15-26)22-20-6-2-3-7-21(20)30-25-22;/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,28);1H