N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H32N4O3/c1-25-19-9-5-6-10-20(19)27(23(25)30)16-13-21(28)24-18-11-14-26(15-12-18)22(29)17-7-3-2-4-8-17/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3,(H,24,28)