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

Systemtic Name: 4-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-19(28-27(31)20-9-11-21(32-2)12-10-20)26-29-24-7-4-5-8-25(24)30(26)17-6-18-34-23-15-13-22(33-3)14-16-23/h4-5,7-16,19H,6,17-18H2,1-3H3,(H,28,31)