N-[(5-chloranylthiophen-2-yl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-propan-1-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-propan-1-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-propan-1-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-1-propanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(6-methoxy-1H-benzimidazol-2-yl)-N-methylpropan-1-amine Traditional Name: (5-chloro-2-thienyl)methyl-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-methyl-amine Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC=C(S3)Cl

Isomeric SMILES

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3OS/c1-21(11-13-6-8-16(18)23-13)9-3-4-17-19-14-7-5-12(22-2)10-15(14)20-17/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20)