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

Systemtic Name: N-[2-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-24(2)27-17-15-25(3)23-30(27)37-22-10-9-21-35-29-14-8-7-13-28(29)34-31(35)19-20-33-32(36)18-16-26-11-5-4-6-12-26/h4-8,11-15,17,23-24H,9-10,16,18-22H2,1-3H3,(H,33,36)