N-[3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[2-(2-methyl-1-benzimidazolyl)ethylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-15(2)20(25-21(27)17-9-5-4-6-10-17)22(28)23-13-14-26-16(3)24-18-11-7-8-12-19(18)26/h7-8,11-12,15,17,20H,4-6,9-10,13-14H2,1-3H3,(H,23,28)(H,25,27)