N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-32-22-12-7-13-23(20-22)33-19-9-18-30-25-15-6-5-14-24(25)29-26(30)16-8-17-28-27(31)21-10-3-2-4-11-21/h2-7,10-15,20H,8-9,16-19H2,1H3,(H,28,31)