1-(1-benzothiophen-3-yl)-3-[bis(phenylmethyl)amino]propan-1-one hydrochloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[bis(phenylmethyl)amino]propan-1-one hydrochloride Openeye Name: 1-(benzothiophen-3-yl)-3-(dibenzylamino)propan-1-one hydrochloride CAS Name: 1-(1-benzothiophen-3-yl)-3-[bis(phenylmethyl)amino]-1-propanone hydrochloride IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(dibenzylamino)propan-1-one hydrochloride Traditional Name: 1-(benzothiophen-3-yl)-3-(dibenzylamino)propan-1-one hydrochloride Formula: C25H24ClNOS MolecularWeight: 421.98216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)C2=CSC3=CC=CC=C32)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)C2=CSC3=CC=CC=C32)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H23NOS.ClH/c27-24(23-19-28-25-14-8-7-13-22(23)25)15-16-26(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21;/h1-14,19H,15-18H2;1H