4-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19(27-26(30)20-13-15-21(31-2)16-14-20)25-28-23-11-6-7-12-24(23)29(25)17-8-18-32-22-9-4-3-5-10-22/h3-7,9-16,19H,8,17-18H2,1-2H3,(H,27,30)