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

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-N-cyclohexyl-N-methyl-2-[(4-methylphenyl)carbonylamino]benzimidazole-5-carboxamide Openeye Name: 1-(3-amino-3-oxo-propyl)-N-cyclohexyl-N-methyl-2-[(4-methylbenzoyl)amino]benzimidazole-5-carboxamide CAS Name: 1-(3-amino-3-oxopropyl)-N-cyclohexyl-N-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-amino-3-oxopropyl)-N-cyclohexyl-N-methyl-2-[(4-methylbenzoyl)amino]benzimidazole-5-carboxamide Traditional Name: 1-(3-amino-3-keto-propyl)-N-cyclohexyl-N-methyl-2-(p-toluoylamino)benzimidazole-5-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H31N5O3/c1-17-8-10-18(11-9-17)24(33)29-26-28-21-16-19(12-13-22(21)31(26)15-14-23(27)32)25(34)30(2)20-6-4-3-5-7-20/h8-13,16,20H,3-7,14-15H2,1-2H3,(H2,27,32)(H,28,29,33)