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1-[5-(4-ethyl-2-methyl-piperazin-1-yl)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-one

1-[5-(4-ethyl-2-methyl-piperazin-1-yl)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-one

Systemtic Name:1-[5-(4-ethyl-2-methyl-piperazin-1-yl)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-one
Openeye Name:1-[5-(4-ethyl-2-methyl-piperazin-1-yl)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-one
CAS Name:1-[5-(4-ethyl-2-methyl-1-piperazinyl)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methyl-1-propanone
IUPAC Name:1-[5-(4-ethyl-2-methylpiperazin-1-yl)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methylpropan-1-one
Traditional Name:1-[5-(4-ethyl-2-methyl-piperazino)-6-methyl-1H-benzimidazol-2-yl]-3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-one
Formula: C22H34N4O3
MolecularWeight: 402.53036
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(C1)C)C2=CC3=C(C=C2C)NC(=N3)C(=O)C(C)(COC)COC


Isomeric SMILES

CCN1CCN(C(C1)C)C2=CC3=C(C=C2C)NC(=N3)C(=O)C(C)(COC)COC


InChI

InChI=1S/C22H34N4O3/c1-7-25-8-9-26(16(3)12-25)19-11-18-17(10-15(19)2)23-21(24-18)20(27)22(4,13-28-5)14-29-6/h10-11,16H,7-9,12-14H2,1-6H3,(H,23,24)


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