2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-methyl-propanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-methyl-propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-methyl-propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-methylpropanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-methyl-propionamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H35N5O2/c1-16-14-23(17(2)18(3)25(16)27)33-19(4)26(32)30(5)20-10-12-31(13-11-20)15-24-28-21-8-6-7-9-22(21)29-24/h6-9,14,19-20H,10-13,15,27H2,1-5H3,(H,28,29)