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

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

Systemtic Name:methyl 5-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanoate
Openeye Name:methyl 5-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-pentanoate
CAS Name:5-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanoic acid methyl ester
IUPAC Name:methyl 5-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanoate
Traditional Name:5-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-valeric acid methyl ester
Formula: C28H39N3O4
MolecularWeight: 481.62696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)CCCC1=NC2=CC=CC=C2N1)(C3=CC(=C(C=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC(C)C(CCCN(C)CCCC1=NC2=CC=CC=C2N1)(C3=CC(=C(C=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C28H39N3O4/c1-20(2)28(27(32)35-6,21-14-15-24(33-4)25(19-21)34-5)16-10-18-31(3)17-9-13-26-29-22-11-7-8-12-23(22)30-26/h7-8,11-12,14-15,19-20H,9-10,13,16-18H2,1-6H3,(H,29,30)


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