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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31N5O3/c1-17-7-6-8-18(15-17)24(33)29-26-28-21-16-19(11-12-22(21)31(26)14-13-23(27)32)25(34)30(2)20-9-4-3-5-10-20/h6-8,11-12,15-16,20H,3-5,9-10,13-14H2,1-2H3,(H2,27,32)(H,28,29,33)


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