methyl 2-(3-bromophenyl)-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-propan-2-yl-pentanoate

Systemtic Name: methyl 2-(3-bromophenyl)-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-propan-2-yl-pentanoate Openeye Name: methyl 2-(3-bromophenyl)-2-isopropyl-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]pentanoate CAS Name: 2-(3-bromophenyl)-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methylamino]-2-propan-2-ylpentanoic acid methyl ester IUPAC Name: methyl 2-(3-bromophenyl)-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methylamino]-2-propan-2-ylpentanoate Traditional Name: 2-(3-bromophenyl)-2-isopropyl-5-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]valeric acid methyl ester Formula: C27H36BrN3O3 MolecularWeight: 530.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)CCCC1=NC2=C(N1)C=C(C=C2)OC)(C3=CC(=CC=C3)Br)C(=O)OC

Isomeric SMILES

CC(C)C(CCCN(C)CCCC1=NC2=C(N1)C=C(C=C2)OC)(C3=CC(=CC=C3)Br)C(=O)OC

InChI

InChI=1S/C27H36BrN3O3/c1-19(2)27(26(32)34-5,20-9-6-10-21(28)17-20)14-8-16-31(3)15-7-11-25-29-23-13-12-22(33-4)18-24(23)30-25/h6,9-10,12-13,17-19H,7-8,11,14-16H2,1-5H3,(H,29,30)