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

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c26-22(20-12-6-15-28-20)23-16-21-24-18-10-4-5-11-19(18)25(21)13-7-14-27-17-8-2-1-3-9-17/h1-6,8-12,15H,7,13-14,16H2,(H,23,26)