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methyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(4-methoxyphenyl)-2-propan-2-yl-pentanoate

methyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(4-methoxyphenyl)-2-propan-2-yl-pentanoate

Systemtic Name:methyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(4-methoxyphenyl)-2-propan-2-yl-pentanoate
Openeye Name:methyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-isopropyl-2-(4-methoxyphenyl)pentanoate
CAS Name:5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methylamino]-2-(4-methoxyphenyl)-2-propan-2-ylpentanoic acid methyl ester
IUPAC Name:methyl 5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methylamino]-2-(4-methoxyphenyl)-2-propan-2-ylpentanoate
Traditional Name:5-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl-methyl-amino]-2-isopropyl-2-(4-methoxyphenyl)valeric acid methyl ester
Formula: C29H41N3O3
MolecularWeight: 479.65414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCCN(C)CCCC(C3=CC=C(C=C3)OC)(C(C)C)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCCN(C)CCCC(C3=CC=C(C=C3)OC)(C(C)C)C(=O)OC


InChI

InChI=1S/C29H41N3O3/c1-20(2)29(28(33)35-7,23-11-13-24(34-6)14-12-23)15-9-17-32(5)16-8-10-27-30-25-18-21(3)22(4)19-26(25)31-27/h11-14,18-20H,8-10,15-17H2,1-7H3,(H,30,31)


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