3-methyl-N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C31H37N3O2/c1-22(2)26-16-15-24(4)21-29(26)36-19-9-18-34-28-13-6-5-12-27(28)33-30(34)14-8-17-32-31(35)25-11-7-10-23(3)20-25/h5-7,10-13,15-16,20-22H,8-9,14,17-19H2,1-4H3,(H,32,35)