3-methoxy-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-21(2)24-12-4-7-15-27(24)35-19-9-18-32-26-14-6-5-13-25(26)31-28(32)16-17-30-29(33)22-10-8-11-23(20-22)34-3/h4-8,10-15,20-21H,9,16-19H2,1-3H3,(H,30,33)