N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H38ClN3O2 MolecularWeight: 532.11602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C32H38ClN3O2/c1-25-24-27(18-19-28(25)33)38-23-11-10-22-36-30-15-8-7-14-29(30)35-31(36)16-6-3-9-21-34-32(37)20-17-26-12-4-2-5-13-26/h2,4-5,7-8,12-15,18-19,24H,3,6,9-11,16-17,20-23H2,1H3,(H,34,37)