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

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H32N4O2/c1-17(23(30)26-19-11-9-18(10-12-19)25(2,3)4)28-15-13-20(14-16-28)29-22-8-6-5-7-21(22)27-24(29)31/h5-12,17,20H,13-16H2,1-4H3,(H,26,30)(H,27,31)/t17-/m0/s1