N-[1-[4-(2-chlorophenyl)piperazin-1-yl]butyl]dibenzothiophene-2-carboxamide hydrochloride

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]butyl]dibenzothiophene-2-carboxamide hydrochloride Openeye Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]butyl]dibenzothiophene-2-carboxamide hydrochloride CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-2-dibenzothiophenecarboxamide hydrochloride IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]butyl]dibenzothiophene-2-carboxamide hydrochloride Traditional Name: N-[1-[4-(2-chlorophenyl)piperazino]butyl]dibenzothiophene-2-carboxamide hydrochloride Formula: C27H29Cl2N3OS MolecularWeight: 514.50966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl.Cl

Isomeric SMILES

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5Cl.Cl

InChI

InChI=1S/C27H28ClN3OS.ClH/c1-2-7-26(31-16-14-30(15-17-31)23-10-5-4-9-22(23)28)29-27(32)19-12-13-25-21(18-19)20-8-3-6-11-24(20)33-25;/h3-6,8-13,18,26H,2,7,14-17H2,1H3,(H,29,32);1H