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

Systemtic Name: 2-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]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-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]-2-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=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

InChI

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