N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N5O2/c1-29-21-13-12-19(27-24(31)26-18-10-6-3-7-11-18)16-20(21)28-22(29)14-15-25-23(30)17-8-4-2-5-9-17/h3,6-7,10-13,16-17H,2,4-5,8-9,14-15H2,1H3,(H,25,30)(H2,26,27,31)