2-(4-methoxyphenyl)-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20(28-26(31)19-21-13-15-22(32-2)16-14-21)27-29-24-11-6-7-12-25(24)30(27)17-8-18-33-23-9-4-3-5-10-23/h3-7,9-16,20H,8,17-19H2,1-2H3,(H,28,31)