1-cycloheptyl-N-(1-oxidanylpropan-2-yl)-2-[(phenylmethyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-cycloheptyl-N-(1-oxidanylpropan-2-yl)-2-[(phenylmethyl)amino]benzimidazole-5-carboxamide Openeye Name: 2-(benzylamino)-1-cycloheptyl-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-N-(1-hydroxypropan-2-yl)-2-[(phenylmethyl)amino]-5-benzimidazolecarboxamide IUPAC Name: 2-(benzylamino)-1-cycloheptyl-N-(1-hydroxypropan-2-yl)benzimidazole-5-carboxamide Traditional Name: 2-(benzylamino)-1-cycloheptyl-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC2=C(C=C1)N(C(=N2)NCC3=CC=CC=C3)C4CCCCCC4

Isomeric SMILES

CC(CO)NC(=O)C1=CC2=C(C=C1)N(C(=N2)NCC3=CC=CC=C3)C4CCCCCC4

InChI

InChI=1S/C25H32N4O2/c1-18(17-30)27-24(31)20-13-14-23-22(15-20)28-25(26-16-19-9-5-4-6-10-19)29(23)21-11-7-2-3-8-12-21/h4-6,9-10,13-15,18,21,30H,2-3,7-8,11-12,16-17H2,1H3,(H,26,28)(H,27,31)