methyl N-[4-[6-[4-(2-methoxyethyl)-2-methyl-piperazin-1-yl]-5-methyl-benzimidazol-1-yl]carbonyl-4-methyl-cyclohexyl]carbamate

Systemtic Name: methyl N-[4-[6-[4-(2-methoxyethyl)-2-methyl-piperazin-1-yl]-5-methyl-benzimidazol-1-yl]carbonyl-4-methyl-cyclohexyl]carbamate Openeye Name: methyl N-[4-[6-[4-(2-methoxyethyl)-2-methyl-piperazin-1-yl]-5-methyl-benzimidazole-1-carbonyl]-4-methyl-cyclohexyl]carbamate CAS Name: N-[4-[[6-[4-(2-methoxyethyl)-2-methyl-1-piperazinyl]-5-methyl-1-benzimidazolyl]-oxomethyl]-4-methylcyclohexyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[6-[4-(2-methoxyethyl)-2-methylpiperazin-1-yl]-5-methylbenzimidazole-1-carbonyl]-4-methylcyclohexyl]carbamate Traditional Name: N-[4-[6-[4-(2-methoxyethyl)-2-methyl-piperazino]-5-methyl-benzimidazole-1-carbonyl]-4-methyl-cyclohexyl]carbamic acid methyl ester Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC3=C(C=C2C)N=CN3C(=O)C4(CCC(CC4)NC(=O)OC)C)CCOC

Isomeric SMILES

CC1CN(CCN1C2=CC3=C(C=C2C)N=CN3C(=O)C4(CCC(CC4)NC(=O)OC)C)CCOC

InChI

InChI=1S/C26H39N5O4/c1-18-14-21-23(15-22(18)30-11-10-29(12-13-34-4)16-19(30)2)31(17-27-21)24(32)26(3)8-6-20(7-9-26)28-25(33)35-5/h14-15,17,19-20H,6-13,16H2,1-5H3,(H,28,33)