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

Systemtic Name: 2-chloranyl-N-[5-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-chloro-N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-chloro-N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-chloro-N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-chloro-N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H38ClN3O2 MolecularWeight: 532.11602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C32H38ClN3O2/c1-23(2)25-18-17-24(3)22-30(25)38-21-11-20-36-29-15-9-8-14-28(29)35-31(36)16-5-4-10-19-34-32(37)26-12-6-7-13-27(26)33/h6-9,12-15,17-18,22-23H,4-5,10-11,16,19-21H2,1-3H3,(H,34,37)