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

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-2-[(4-chlorophenyl)carbonylamino]-N-cyclohexyl-N-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-amino-3-oxo-propyl)-2-[(4-chlorobenzoyl)amino]-N-cyclohexyl-N-methyl-benzimidazole-5-carboxamide CAS Name: 1-(3-amino-3-oxopropyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-cyclohexyl-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-amino-3-oxopropyl)-2-[(4-chlorobenzoyl)amino]-N-cyclohexyl-N-methylbenzimidazole-5-carboxamide Traditional Name: 1-(3-amino-3-keto-propyl)-2-[(4-chlorobenzoyl)amino]-N-cyclohexyl-N-methyl-benzimidazole-5-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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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)Cl)CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O3/c1-30(19-5-3-2-4-6-19)24(34)17-9-12-21-20(15-17)28-25(31(21)14-13-22(27)32)29-23(33)16-7-10-18(26)11-8-16/h7-12,15,19H,2-6,13-14H2,1H3,(H2,27,32)(H,28,29,33)