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

Systemtic Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]methanamide Openeye Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]formamide CAS Name: N-[3-[1-(3-phenoxypropyl)-2-benzimidazolyl]propyl]formamide IUPAC Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]formamide Traditional Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-16-21-13-6-12-20-22-18-10-4-5-11-19(18)23(20)14-7-15-25-17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,21,24)