3-chloranyl-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-21(2)22-12-14-25(15-13-22)35-19-6-5-18-33-27-11-4-3-10-26(27)32-28(33)16-17-31-29(34)23-8-7-9-24(30)20-23/h3-4,7-15,20-21H,5-6,16-19H2,1-2H3,(H,31,34)