N-(1-adamantylcarbamoyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C26H35N5O3/c1-16(23(32)28-24(33)29-26-13-17-10-18(14-26)12-19(11-17)15-26)30-8-6-20(7-9-30)31-22-5-3-2-4-21(22)27-25(31)34/h2-5,16-20H,6-15H2,1H3,(H,27,34)(H2,28,29,32,33)