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

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-N-cyclohexyl-2-[(3-methoxyphenyl)carbonylamino]-N-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-amino-3-oxo-propyl)-N-cyclohexyl-2-[(3-methoxybenzoyl)amino]-N-methyl-benzimidazole-5-carboxamide CAS Name: 1-(3-amino-3-oxopropyl)-N-cyclohexyl-2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-amino-3-oxopropyl)-N-cyclohexyl-2-[(3-methoxybenzoyl)amino]-N-methylbenzimidazole-5-carboxamide Traditional Name: 1-(3-amino-3-keto-propyl)-N-cyclohexyl-2-(m-anisoylamino)-N-methyl-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(=CC=C4)OC)CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-30(19-8-4-3-5-9-19)25(34)18-11-12-22-21(16-18)28-26(31(22)14-13-23(27)32)29-24(33)17-7-6-10-20(15-17)35-2/h6-7,10-12,15-16,19H,3-5,8-9,13-14H2,1-2H3,(H2,27,32)(H,28,29,33)