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

Systemtic Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(3-phenoxypropyl)-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-24(22-13-7-18-30-22)25-15-6-14-23-26-20-11-4-5-12-21(20)27(23)16-8-17-29-19-9-2-1-3-10-19/h1-5,7,9-13,18H,6,8,14-17H2,(H,25,28)