N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c1-28-17-7-4-8-18(15-17)29-13-6-12-26-20-10-3-2-9-19(20)25-22(26)16-24-23(27)21-11-5-14-30-21/h2-5,7-11,14-15H,6,12-13,16H2,1H3,(H,24,27)