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ethyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-phenyl-2-propan-2-yl-pentanoate

ethyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-phenyl-2-propan-2-yl-pentanoate

Systemtic Name:ethyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-phenyl-2-propan-2-yl-pentanoate
Openeye Name:ethyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-isopropyl-2-phenyl-pentanoate
CAS Name:5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methylamino]-2-phenyl-2-propan-2-ylpentanoic acid ethyl ester
IUPAC Name:ethyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methylamino]-2-phenyl-2-propan-2-ylpentanoate
Traditional Name:5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-isopropyl-2-phenyl-valeric acid ethyl ester
Formula: C29H41N3O2
MolecularWeight: 463.65474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H41N3O2/c1-7-34-28(33)29(21(2)3,24-13-9-8-10-14-24)16-12-18-32(6)17-11-15-27-30-25-19-22(4)23(5)20-26(25)31-27/h8-10,13-14,19-21H,7,11-12,15-18H2,1-6H3,(H,30,31)


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