2-(3H-benzimidazol-5-yl)-N-[[6-tert-butyl-2-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-N-[[6-tert-butyl-2-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 2-(3H-benzimidazol-5-yl)-N-[[6-tert-butyl-2-(4-methyl-1-piperidyl)-3-pyridyl]methyl]propanamide CAS Name: 2-(3H-benzimidazol-5-yl)-N-[[6-tert-butyl-2-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-N-[[6-tert-butyl-2-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 2-(3H-benzimidazol-5-yl)-N-[[6-tert-butyl-2-(4-methylpiperidino)-3-pyridyl]methyl]propionamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=CC(=N2)C(C)(C)C)CNC(=O)C(C)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=CC(=N2)C(C)(C)C)CNC(=O)C(C)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C26H35N5O/c1-17-10-12-31(13-11-17)24-20(7-9-23(30-24)26(3,4)5)15-27-25(32)18(2)19-6-8-21-22(14-19)29-16-28-21/h6-9,14,16-18H,10-13,15H2,1-5H3,(H,27,32)(H,28,29)