N-[8-[5-(4-benzamidobutyl)thiophen-2-yl]octyl]benzamide dihydrochloride

Systemtic Name: N-[8-[5-(4-benzamidobutyl)thiophen-2-yl]octyl]benzamide dihydrochloride Openeye Name: N-[8-[5-(4-benzamidobutyl)-2-thienyl]octyl]benzamide dihydrochloride CAS Name: N-[8-[5-(4-benzamidobutyl)-2-thiophenyl]octyl]benzamide dihydrochloride IUPAC Name: N-[8-[5-(4-benzamidobutyl)thiophen-2-yl]octyl]benzamide dihydrochloride Traditional Name: N-[8-[5-(4-benzamidobutyl)-2-thienyl]octyl]benzamide dihydrochloride Formula: C30H40Cl2N2O2S MolecularWeight: 563.6218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCCCCC2=CC=C(S2)CCCCNC(=O)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCCCCC2=CC=C(S2)CCCCNC(=O)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C30H38N2O2S.2ClH/c33-29(25-15-7-5-8-16-25)31-23-13-4-2-1-3-11-19-27-21-22-28(35-27)20-12-14-24-32-30(34)26-17-9-6-10-18-26;;/h5-10,15-18,21-22H,1-4,11-14,19-20,23-24H2,(H,31,33)(H,32,34);2*1H