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1-(3-azanyl-3-oxidanylidene-propyl)-N-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-N-methyl-benzimidazole-5-carboxamide

1-(3-azanyl-3-oxidanylidene-propyl)-N-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-N-methyl-benzimidazole-5-carboxamide

Systemtic Name:1-(3-azanyl-3-oxidanylidene-propyl)-N-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-N-methyl-benzimidazole-5-carboxamide
Openeye Name:1-(3-amino-3-oxo-propyl)-N-cyclohexyl-2-[(4-methoxybenzoyl)amino]-N-methyl-benzimidazole-5-carboxamide
CAS Name:1-(3-amino-3-oxopropyl)-N-cyclohexyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-methyl-5-benzimidazolecarboxamide
IUPAC Name:1-(3-amino-3-oxopropyl)-N-cyclohexyl-2-[(4-methoxybenzoyl)amino]-N-methylbenzimidazole-5-carboxamide
Traditional Name:1-(3-amino-3-keto-propyl)-N-cyclohexyl-N-methyl-2-(p-anisoylamino)benzimidazole-5-carboxamide
Formula: C26H31N5O4
MolecularWeight: 477.55544
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=C(C=C4)OC)CCC(=O)N


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=C(C=C4)OC)CCC(=O)N


InChI

InChI=1S/C26H31N5O4/c1-30(19-6-4-3-5-7-19)25(34)18-10-13-22-21(16-18)28-26(31(22)15-14-23(27)32)29-24(33)17-8-11-20(35-2)12-9-17/h8-13,16,19H,3-7,14-15H2,1-2H3,(H2,27,32)(H,28,29,33)


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